BBFY93 -OEChem-04022101533D 38 40 0 0 0 0 0 0 0999 V2000 4.4519 0.9833 -0.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 1.0892 0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -0.2538 -0.3536 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -0.9063 -0.3051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0063 0.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -1.2862 -0.6793 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 0.3621 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.3658 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 0.7022 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -0.1853 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.4499 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -1.1683 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 2.6490 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 2.0181 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -1.3570 0.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 0.2008 -0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.0760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 -1.6135 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.0556 -0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.9628 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.4057 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -1.7109 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -0.9455 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -2.2013 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -1.1997 -0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 3.4680 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.3875 0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -1.8711 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4022 0.9088 -1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.3189 1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 0.4504 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -2.1254 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7362 -1.1623 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 -2.2284 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 -0.4834 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.6184 1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.2248 2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -0.0339 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$