B59EOC -OEChem-04022103093D 37 39 0 0 0 0 0 0 0999 V2000 -4.1271 -2.6194 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 0.2861 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1172 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 2.5199 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 0.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -0.7807 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.1410 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.0071 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 2.3737 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 1.0138 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2445 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 1.3674 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -1.3794 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3755 -0.2492 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 3.6572 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 0.4761 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.4421 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -0.0259 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -3.1481 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 -2.6862 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 1.8807 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -2.1414 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 -0.2790 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.4356 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 4.5177 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 3.7354 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 3.7354 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 1.8580 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -2.2060 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -3.3424 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -3.8641 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 -3.3444 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8262 -3.7463 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.2467 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -2.2468 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 20 2 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$