B5O2SL -OEChem-04022101162D 50 51 0 1 0 0 0 0 0999 V2000 7.3007 4.3395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 2.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 18 2 0 0 0 0 12 9 1 6 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 11 24 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$