B42YUD -OEChem-04022110113D 32 35 0 0 0 0 0 0 0999 V2000 -3.6774 0.7091 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 2.4437 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -1.8283 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 0.1216 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -0.2428 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 1.1677 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -1.1103 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 1.0405 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 -1.3442 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.4318 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 2.4602 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.1956 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.5373 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.7539 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -3.5662 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -1.0440 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 4.5857 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.0736 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 0.3278 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 3.7409 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 -2.9769 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.9215 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -2.3561 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -2.5744 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 4.0733 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -4.1415 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -1.6164 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 5.6656 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -5.1090 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 1.1315 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 3.8971 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -2.8515 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$