Chem3D Core 14.006131615573D 86 87 0 0 0 0 0 0 0 0999 V2000 3.8583 1.8758 -7.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 2.0033 -6.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 2.4318 -5.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 2.5701 -4.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 2.2776 -4.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 2.4101 -3.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 1.7175 -3.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.9978 -5.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 1.4775 -6.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.8153 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 1.6770 -6.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.1478 -8.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 2.3190 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 0.2283 -3.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -0.7068 -3.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.1646 -3.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -2.5616 -1.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9934 -2.5444 -1.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -1.7253 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -2.2744 0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -1.4392 1.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 -1.9461 3.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -3.3213 3.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -1.9390 3.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 -2.1420 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -2.0295 5.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -2.3635 7.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 -1.3823 8.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.3744 7.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.0873 -2.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 2.7302 -4.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 3.0340 -7.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 4.1306 -7.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.5531 -5.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 3.1009 -5.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.9259 -7.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 0.3700 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 0.5710 -8.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 0.4264 -8.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 1.9956 -8.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 3.4223 -2.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 1.9015 -2.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 2.1343 -1.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -0.1630 -4.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.1577 -2.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -0.3202 -3.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -0.7029 -4.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -2.8432 -3.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 -2.3956 -3.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -3.6257 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 -3.0534 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -3.0792 -2.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -1.5082 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -1.6973 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -0.6784 -0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -2.2688 0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -3.3318 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 -1.3970 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -0.3880 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -1.2194 3.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -3.5882 4.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -3.3347 2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -4.1306 2.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 -0.9598 3.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -2.7332 3.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1475 5.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -1.3775 5.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -1.0007 5.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 -2.7318 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 -3.3921 7.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -1.6096 9.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -1.4373 7.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 -0.3327 7.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0895 -2.6532 8.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -3.1107 6.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -1.3725 7.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 3.5234 -2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 2.2614 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 3.9187 -2.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 2.4208 -3.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 2.1679 -5.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 3.8179 -4.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 2.7486 -8.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.3441 -7.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0116 -9.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 3.6793 -8.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 32 1 0 3 2 1 0 2 11 2 0 4 3 2 0 3 31 1 0 5 4 1 0 4 30 1 0 6 5 1 0 5 10 2 0 7 6 1 0 7 8 1 0 7 13 1 0 7 14 1 0 9 8 1 0 8 34 1 0 8 35 1 0 10 9 1 0 9 36 1 0 9 37 1 0 11 10 1 0 11 12 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 15 1 0 14 44 1 0 14 45 1 0 15 16 1 0 15 46 1 0 15 47 1 0 16 17 1 0 16 48 1 0 16 49 1 0 17 18 1 0 17 19 1 0 17 50 1 0 18 51 1 0 18 52 1 0 18 53 1 0 19 20 1 0 19 54 1 0 19 55 1 0 20 21 1 0 20 56 1 0 20 57 1 0 21 22 1 0 21 58 1 0 21 59 1 0 22 23 1 0 22 24 1 0 22 60 1 0 23 61 1 0 23 62 1 0 23 63 1 0 24 25 1 0 24 64 1 0 24 65 1 0 25 26 1 0 25 66 1 0 25 67 1 0 26 27 1 0 26 68 1 0 26 69 1 0 27 28 1 0 27 29 1 0 27 70 1 0 28 71 1 0 28 72 1 0 28 73 1 0 29 74 1 0 29 75 1 0 29 76 1 0 30 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 31 81 1 0 31 82 1 0 32 33 2 0 32 83 1 0 83 84 1 0 83 85 1 0 83 86 1 0 M END