B2XTY8 -OEChem-04012114492D 52 54 0 0 0 0 0 0 0999 V2000 2.0000 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 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 6.3301 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$