BMP06Y -OEChem-04022108313D 26 27 0 0 0 0 0 0 0999 V2000 3.1320 -1.5015 -1.1945 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -0.1384 -0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -1.6726 0.9732 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -0.6436 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -0.7803 0.5717 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0449 -2.4365 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 0.5537 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 0.0428 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -0.3235 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 0.1731 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -0.3633 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 1.9274 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -0.1517 -1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 1.5469 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.4240 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -0.3741 2.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -0.7639 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.3964 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 2.6249 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.9529 0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 3.4936 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -1.0124 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 0.6370 2.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 -0.7511 3.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 -0.1648 -3.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 0.4084 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$