BSDP36 -OEChem-04022106412D 43 45 0 1 0 0 0 0 0999 V2000 10.5920 0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 15 7 1 6 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$