D04UUT -OEChem-04152110543D 28 31 0 0 0 0 0 0 0999 V2000 3.6591 -1.5293 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 3.2484 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 1.0204 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 1.7351 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 1.2098 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -0.3108 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -0.6623 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 0.4019 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -1.0175 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.0312 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 2.1149 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -1.9780 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 0.1543 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -0.2899 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -2.2243 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -1.1623 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.6791 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0089 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.3496 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -2.0926 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 2.4725 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -2.8197 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 0.9721 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 -3.2472 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 -1.3624 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 1.7510 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 0.4185 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.2531 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$