EXO0894 -OEChem-04222009332D 30 32 0 0 0 0 0 0 0999 V2000 8.3987 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$