L67ZQX -OEChem-05032300022D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 2.3618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 3.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 -0.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -3.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 -2.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 1.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -2.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -1.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 -1.3913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8689 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -0.5865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9227 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 17 3 1 1 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 15 8 1 1 0 0 0 8 33 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$