B7YGA3 -OEChem-04022109072D 39 41 0 0 0 0 0 0 0999 V2000 11.5542 -0.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3623 0.0000 N 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 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 8.9282 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 9.7942 1.6377 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 7.1962 0.1377 0.0000 C 0 0 0 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 3.7320 0.1377 0.0000 C 0 0 0 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 2.8660 -0.3623 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 1.6377 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 12.6693 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 1.7422 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 9.7942 2.2577 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 8.0622 -0.9823 0.0000 H 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 4.2690 1.4477 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 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$