BAM0H7 -OEChem-04022102522D 54 57 0 0 0 0 0 0 0999 V2000 7.2125 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 -4.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3422 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 1 40 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$