BJ5P8S -OEChem-04022103042D 44 46 0 0 0 0 0 0 0999 V2000 5.5301 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 41 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 43 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 18 2 0 0 0 0 10 27 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$