D06SBD -OEChem-04152112533D 25 25 0 0 0 0 0 0 0999 V2000 -3.5041 -1.2807 -0.0004 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5705 0.9135 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.3998 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -0.1652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7722 -0.0242 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -0.0392 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 1.1475 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.6801 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.6791 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -1.2674 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -1.3089 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -0.1222 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.9873 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.5778 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -0.2036 -2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -1.7491 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2018 2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -0.5770 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -1.7480 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -2.2054 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 2.0437 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -2.2836 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.2382 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 2.5142 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$