BMP9D8 -OEChem-04042102123D 31 32 0 0 0 0 0 0 0999 V2000 0.8612 -0.7762 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 0.1583 -1.6379 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -2.2063 -0.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 2.5136 1.3326 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4324 2.4160 -0.7866 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 0.7083 -0.1968 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 1.8955 0.2446 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1277 -0.3155 0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -0.4976 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -0.5206 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -1.3411 0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 0.5588 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.6476 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -0.6165 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -1.8235 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 1.8785 -0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 0.3353 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 -2.0470 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 -0.9676 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -0.9594 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 0.7111 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -2.3660 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 1.4994 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.9760 1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 -2.6781 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 1.7004 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 2.1045 -0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 2.7308 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4004 1.1666 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.0611 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2649 -1.1417 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$