BC0QU6 -OEChem-04022112343D 32 34 0 0 0 0 0 0 0999 V2000 2.7183 -3.5482 -0.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 4.2034 0.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2898 -0.6519 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -2.0715 0.9118 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 0.1955 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -0.0188 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -0.9219 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.7296 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 1.5079 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 1.0868 -0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -2.3148 1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 2.5966 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -2.4553 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 2.3866 -0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -0.4638 -1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -0.8172 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.2855 -1.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -0.6389 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 -0.3731 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 3.9516 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 1.6785 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.3385 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.9459 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -3.2572 1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 -1.5403 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 3.2236 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -0.3982 -2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -1.0206 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 -0.0796 -2.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -0.7064 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -0.2342 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 4.7712 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$