B0WIL3 -OEChem-04022114363D 43 45 0 0 0 0 0 0 0999 V2000 3.4824 2.0327 0.0542 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 -0.0239 -0.5863 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -3.6738 -1.1302 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.4287 -0.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 2.3359 0.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 2.3861 -1.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 1.4930 -1.9082 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -1.1329 1.8039 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 2.7428 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 2.6768 -0.7548 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -1.7100 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -2.4195 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.3218 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -0.3418 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 -2.4536 -1.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -3.8900 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -1.7451 1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -0.3775 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 2.3244 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 1.6018 1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 1.5599 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 1.2160 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2844 -1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 1.1717 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.3669 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 -0.9190 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6658 -1.3985 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 0.1920 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8591 -2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -2.6789 -2.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -4.4267 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0649 1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 -2.2796 2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 0.1243 2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 2.8682 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 1.3373 2.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.6492 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 2.5870 -2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 0.9571 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 -0.5750 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.5490 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0677 -1.9406 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6438 -2.0795 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 7 24 2 0 0 0 0 8 26 2 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 19 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$