BCJ60O -OEChem-04012116462D 51 53 0 1 0 0 0 0 0999 V2000 10.6603 0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 0.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1377 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 0.6377 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 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6377 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 5.4641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6377 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 4.5981 -1.3623 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 3.7320 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8623 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 8.4607 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 40 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 27 3 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$