B63HKF -OEChem-04022101433D 36 37 0 1 0 0 0 0 0999 V2000 -0.3506 -2.1681 0.1485 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 1.8265 -0.8114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 0.6362 1.8631 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 1.4836 -1.3261 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -1.6446 -1.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 2.5883 -0.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -1.0469 0.9754 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 0.6884 -0.6579 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 0.6255 -1.4448 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -1.0955 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6786 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -0.8189 1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -0.3691 1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 -2.1123 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 0.2902 -0.6983 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5561 0.0551 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.3798 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -3.1897 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 -0.4630 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.5751 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 2.4379 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -0.2164 1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -1.5643 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -1.7743 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -0.3115 2.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -0.1891 -1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -3.1845 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -4.1674 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -3.0704 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 1.1674 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 1.3496 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 0.6615 -2.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 2.0236 2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 3.1000 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 3.0397 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 2.3128 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$