D09ADW -OEChem-10191522002D 47 50 0 0 0 0 0 0 0999 V2000 4.5981 -0.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 0.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 24 1 0 0 0 0 4 30 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 23 2 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 42 1 0 0 0 0 12 22 1 0 0 0 0 12 29 2 0 0 0 0 13 26 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 27 1 0 0 0 0 16 28 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 35 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 27 30 2 0 0 0 0 27 39 1 0 0 0 0 28 31 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END $$$$