BLV3O9 -OEChem-04022110162D 40 42 0 0 0 0 0 0 0999 V2000 4.6783 -1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$