Chem3D Core 14.001281513303D 55 56 0 0 0 0 0 0 0 0999 V2000 -1.2693 -1.8673 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 -2.1078 -2.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -1.6367 -0.5786 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8888 -3.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -3.5120 -4.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -1.5324 -1.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 1.6616 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 1.5405 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 0.4572 -0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -0.5321 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -0.3902 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -3.0359 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 0.6894 1.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -2.9083 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -3.9043 -0.8579 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 -2.5115 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 0.5175 1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 1.9082 1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2218 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 -1.4877 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1391 0.2507 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 2.4331 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 0.6205 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -0.1138 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 2.5884 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.7085 3.4841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 3.2113 4.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1249 -4.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 -4.1829 -4.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7449 -5.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 2.5504 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 2.3270 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 0.3796 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -1.1463 1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -4.1259 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 -2.6186 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 0.7852 2.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 -2.7771 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -1.4054 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -2.9519 -1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -0.1134 1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 0.6016 2.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 2.6589 0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 1.8518 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -3.2894 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -2.2373 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -2.0764 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -1.4716 1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 1.5949 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 0.8684 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -0.2126 -2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 0.5362 -2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 3.3785 5.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 2.4703 5.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.1829 4.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 4 1 0 2 6 1 0 6 3 1 0 3 10 1 0 3 14 1 0 4 5 1 0 5 28 1 0 5 29 1 0 5 30 1 0 19 6 1 0 6 24 1 0 7 8 1 0 7 13 2 0 7 31 1 0 8 9 2 0 8 32 1 0 9 10 1 0 9 33 1 0 10 11 2 0 11 13 1 0 11 34 1 0 14 12 1 0 12 16 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 15 2 0 16 38 1 0 16 39 1 0 16 40 1 0 18 17 1 0 21 17 1 0 17 41 1 0 17 42 1 0 18 22 1 0 18 43 1 0 18 44 1 0 20 19 1 0 19 45 1 0 19 46 1 0 21 20 1 0 20 47 1 0 20 48 1 0 21 23 1 0 22 25 2 0 22 26 1 0 23 24 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 26 27 1 0 27 53 1 0 27 54 1 0 27 55 1 0 M END