B6N0QB -OEChem-04022116073D 28 30 0 0 0 0 0 0 0999 V2000 5.1101 0.4881 1.6228 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 2.1618 -1.1739 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.8648 1.4805 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8493 -0.9115 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -2.0773 0.1883 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -0.5402 -1.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 0.0254 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -0.7537 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.2646 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -2.1012 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 1.4482 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -0.2012 0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -1.3115 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.0326 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 2.0470 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 1.2865 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -1.0565 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 1.2877 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.2432 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 0.3036 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 -1.3940 -2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 -2.9883 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -2.3277 -0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 1.8702 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 3.1220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 1.7479 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -1.8694 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 2.3006 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$