B0LG3W -OEChem-04022110033D 37 37 0 1 0 0 0 0 0999 V2000 -3.4492 -0.4275 -1.2505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.1880 -1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 3.0123 1.2497 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 0.5631 0.4804 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 0.1933 0.0318 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 0.0362 0.1447 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7220 -1.3573 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -2.0493 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 1.0619 0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -2.8779 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -1.8595 1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.2856 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 1.7024 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 -3.5167 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -2.4981 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 0.9964 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.3268 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.6985 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 4.1754 -0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0891 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -2.0156 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -1.2874 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 1.1390 1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 1.2691 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 -3.0314 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 -1.2185 2.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.5093 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -4.1614 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -2.3505 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 1.9805 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 1.1312 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -3.8240 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.1253 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6267 0.6698 0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 4.4831 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 3.7529 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.0503 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$