BM1UC0 -OEChem-04022113083D 27 26 0 1 0 0 0 0 0999 V2000 -0.3795 -0.9370 1.5181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 1.4317 -1.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3711 1.2174 0.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 1.7707 0.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -0.3606 -0.3091 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 -2.1696 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.1386 0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -0.8050 -0.6648 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1681 -0.2360 0.4172 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7765 -0.5562 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -0.7070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 -1.5585 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 0.8476 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 0.9238 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -0.0993 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 0.0838 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -0.9729 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -1.0090 1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -0.2227 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.8723 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4962 1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -2.3518 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3183 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 -2.2914 -1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 0.6772 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 1.8507 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 2.1803 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$