D0P9ED -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 2.4483 -3.8391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 2.9731 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4744 1.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4836 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9836 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -1.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$