D00WAM -OEChem-10121501172D 28 29 0 0 0 0 0 0 0999 V2000 6.5222 -0.7434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -0.9747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.3234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 2.2001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 0.9146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -1.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -1.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -0.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -0.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M END $$$$