BIG5P3 -OEChem-04042102213D 33 33 0 0 0 0 0 0 0999 V2000 -2.6098 -1.4182 0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 0.0809 -0.5497 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 0.9316 -0.5754 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 0.1506 0.0931 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 0.4591 1.7543 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -1.5461 -0.5724 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -2.1067 -0.2814 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 0.8046 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 0.4027 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 1.3357 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 2.1376 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.6670 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 3.0689 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.1663 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -2.4624 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 -3.7637 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 0.5260 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -1.1013 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.6289 -0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 2.4665 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 3.3992 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 4.1068 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -2.2190 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -2.5559 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 -4.5852 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -4.0100 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 -3.6793 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 0.1336 2.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 0.7267 2.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9165 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -2.5137 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -1.9409 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -3.0515 -0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$