B0VH5F -OEChem-04022108252D 53 56 0 0 0 0 0 0 0999 V2000 10.2260 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 22 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$