BNM20T -OEChem-04022105452D 52 54 0 1 0 0 0 0 0999 V2000 8.0622 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1377 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$