BMP4H6 -OEChem-04022110523D 26 27 0 0 0 0 0 0 0999 V2000 -2.7468 1.8662 1.2502 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -0.4097 0.3044 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 0.1021 -0.7482 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -0.4667 1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 0.0192 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -0.8124 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 1.3233 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 0.5348 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -1.3371 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -0.3399 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2120 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 -1.0278 -1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 1.7959 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 0.9642 -0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -1.4892 1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 0.1648 2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.9944 0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1598 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 -0.9740 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.2208 1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.8003 0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.7248 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 0.5425 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5279 -2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1698 2.8119 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 1.3324 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$