BS18AG -OEChem-04042103033D 36 39 0 0 0 0 0 0 0999 V2000 -0.2571 2.4337 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -0.5826 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 2.1936 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 0.1356 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 0.2420 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 1.6342 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 1.8518 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -1.8732 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -0.4902 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 2.2888 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 2.6577 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 0.1590 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 1.5488 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 0.6321 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -2.5534 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -2.5531 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 2.1098 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -3.9394 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -3.9391 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -4.6322 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 -1.5777 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 3.3753 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 3.7377 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0263 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0260 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 -4.4791 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 -4.4787 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -5.7115 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -1.5268 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 0.8941 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 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 21 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$