BMP7F1 -OEChem-04022112513D 53 54 0 1 0 0 0 0 0999 V2000 2.7676 0.4264 0.0952 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 0.2078 -0.3039 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 1.3472 -1.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 0.9675 1.4325 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 1.1140 -1.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.1955 0.7413 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 0.5559 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.1142 -0.2336 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 0.1331 -0.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 -1.7063 -1.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -0.5223 -0.6822 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1059 -0.0729 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2294 -0.2600 0.8878 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9169 -1.1259 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 0.9421 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 0.9953 1.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -0.7093 -0.2513 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3390 0.3557 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 1.0696 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 -1.0182 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 0.3010 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 -0.6226 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -1.2265 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2541 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.1741 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 0.3590 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8017 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -1.7419 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.7961 -0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 0.6431 1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.9249 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 1.9172 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 1.0009 2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -1.1932 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -0.1780 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 -2.1313 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -2.4670 -1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6705 1.4066 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 1.9358 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -1.2351 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1474 -1.8847 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2992 -0.2954 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8188 0.9560 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -0.0652 1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -1.4855 1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -1.7922 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -1.6645 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -0.8007 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -2.2912 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -0.9700 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -0.8535 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -1.4730 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 -1.9937 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 24 1 0 0 0 0 11 50 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$