B60WFM -OEChem-04042104333D 27 29 0 0 0 0 0 0 0999 V2000 5.3601 -0.1536 -0.0262 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6345 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 0.6586 -0.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9710 0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -1.0323 -0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -0.6605 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 1.3144 -0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 1.6237 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.4389 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 1.0537 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -0.3673 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -1.4862 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 0.3538 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.3346 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 3.4031 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 -2.0221 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -0.0888 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 0.7625 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -1.5912 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 3.6821 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 3.6954 -0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 3.9794 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -1.8608 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -3.0442 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -1.8761 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.8433 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.5674 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$