D09YDQ -OEChem-04152109362D 33 35 0 0 0 0 0 0 0999 V2000 5.0981 4.6149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 5.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 5.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 22 3 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$