B96UHM -OEChem-04022117183D 38 40 0 0 0 0 0 0 0999 V2000 3.1233 1.5863 0.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 4.0040 -0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -1.1273 0.5574 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -0.0203 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 1.0188 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 0.1362 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 0.5011 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -0.8394 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -0.9883 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 2.2796 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 1.3943 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 2.4515 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 1.0517 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -1.6595 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -1.7995 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 0.2442 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -1.0912 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -3.1053 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 3.7611 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 -3.8531 -1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -3.9448 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -2.0313 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -0.6029 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -1.5875 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 3.1030 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 2.0915 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 -2.6997 0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -1.2456 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 0.6654 -0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 -1.7014 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 4.5513 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.4127 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -3.1957 -2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -4.6592 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -4.2867 -2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -3.5672 1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -4.0584 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -4.9465 0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 32 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$