BT0FV5 -OEChem-04022112523D 38 39 0 1 0 0 0 0 0999 V2000 4.2009 -0.5917 -0.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -1.4057 -1.5914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -0.1293 -0.1176 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.3716 0.8555 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -0.3700 -0.0040 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3794 -0.5003 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 1.0967 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -0.9634 0.5414 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6812 0.1423 0.5455 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3405 1.7299 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 1.5927 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.8623 -0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 0.0680 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 0.5339 1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 0.6249 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 1.4059 0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -0.9219 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -0.0333 1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5563 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 1.6721 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 1.1881 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -0.4659 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.0971 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 1.2574 -1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 2.7908 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 1.9974 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 2.2007 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -0.8693 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 0.7918 -1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 1.1397 1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -0.2372 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0259 -0.1957 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 1.2418 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 2.3770 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 1.5831 1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -2.7669 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -2.4821 1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -0.1757 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 38 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$