B43OBA -OEChem-04022108313D 28 29 0 0 0 0 0 0 0999 V2000 0.0935 -1.9260 -1.2107 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -2.6417 -0.1478 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 -2.0625 0.9596 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 0.5548 0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 0.3070 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 2.0744 0.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 0.3712 1.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 1.1117 -1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -0.3596 1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 0.3555 -1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 0.7868 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -0.3027 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -0.0674 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 -1.7032 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 2.2641 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 1.2376 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 1.3550 1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -0.1969 1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.0358 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 2.1761 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 -1.3998 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -0.3885 2.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 0.8548 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -0.6634 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -0.2103 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -0.8853 -0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.2996 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 1.4449 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$