B7SZA2 -OEChem-04022109022D 56 58 0 0 0 0 0 0 0999 V2000 10.6603 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 -2.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.6585 0.0000 N 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 9.7942 -0.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.6652 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 10.6603 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8623 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 6.3301 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6377 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 16.7904 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5871 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3372 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 5.9316 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9200 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5264 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3261 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9325 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 55 1 0 0 0 0 2 13 2 0 0 0 0 3 23 2 0 0 0 0 4 28 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 30 2 0 0 0 0 25 44 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$