D09RES -OEChem-10191522162D 28 31 0 0 0 0 0 0 0999 V2000 4.6660 2.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -1.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -1.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$