BS60GI -OEChem-04022103032D 33 34 0 0 0 0 0 0 0999 V2000 8.2972 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 0.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -0.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7468 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$