D0X0KZ -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 5.5157 1.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.0181 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.2413 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$