B9TJ8F -OEChem-04022102222D 52 53 0 1 0 0 0 0 0999 V2000 5.4641 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$