Chem3D Core 14.006131615403D 81 82 0 0 0 0 0 0 0 0999 V2000 9.4373 -2.1120 -1.7374 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 -1.8385 -0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -2.4813 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.1953 1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -1.2567 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -1.0271 1.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -0.4201 1.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 0.8300 0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 0.4344 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -0.6250 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -0.9099 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 -0.2156 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 0.0004 2.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -1.4522 0.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9375 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -2.0294 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 -1.6154 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -0.4605 -2.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -1.3055 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -1.2003 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -1.0010 0.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.8885 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -2.1786 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 0.3605 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6614 0.6810 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 1.9980 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 2.2998 -1.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2081 2.4849 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4925 3.5556 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -2.9158 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 -3.5416 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 -1.4702 -2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 1.4314 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 1.4898 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 1.3551 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 0.0410 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.8871 -3.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 0.1173 -2.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 0.6711 -2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 0.6403 3.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 0.5886 2.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.8841 3.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -1.8745 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -2.3175 1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -0.5874 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -0.0687 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -2.3634 -1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.9207 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -2.5050 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -0.3126 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -0.6615 -2.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 0.5025 -1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -2.1171 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 -0.3548 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.3444 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -2.1299 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -1.8528 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -0.0832 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 -0.7648 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.1929 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -3.0780 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.2970 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 1.2414 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 0.2317 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1734 -0.1442 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1146 0.7474 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 2.8441 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.9434 -2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8028 1.4386 -2.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2603 2.7592 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 1.5522 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 3.2920 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5538 3.7684 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9346 3.4333 -3.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0848 4.4516 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -2.3633 3.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 -3.9109 2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -3.0587 3.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -4.4516 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 -3.9111 -0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 -3.1362 1.3337 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 33 1 0 8 34 1 0 10 9 1 0 9 35 1 0 9 36 1 0 11 10 1 0 11 12 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 15 1 0 14 43 1 0 14 44 1 0 15 16 1 0 15 45 1 0 15 46 1 0 16 17 1 0 16 47 1 0 16 48 1 0 17 18 1 0 17 19 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 20 1 0 19 53 1 0 19 54 1 0 20 21 1 0 20 55 1 0 20 56 1 0 21 22 1 0 21 57 1 0 21 58 1 0 22 23 1 0 22 24 1 0 22 59 1 0 23 60 1 0 23 61 1 0 23 62 1 0 24 25 1 0 24 63 1 0 24 64 1 0 25 26 1 0 25 65 1 0 25 66 1 0 26 27 1 0 26 67 1 0 26 68 1 0 27 28 1 0 27 29 1 0 27 69 1 0 28 70 1 0 28 71 1 0 28 72 1 0 29 73 1 0 29 74 1 0 29 75 1 0 30 76 1 0 30 77 1 0 30 78 1 0 31 79 1 0 31 80 1 0 31 81 1 0 M END