BP2RM1 -OEChem-04022110163D 25 25 0 0 0 0 0 0 0999 V2000 2.6938 0.4433 -0.0909 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 0.0013 0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 1.0029 1.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 1.2028 -0.4875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 1.5208 -1.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 2.3956 0.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -2.3739 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 -2.4051 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -1.1851 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -1.0989 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 0.0800 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.1152 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -1.0579 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 1.3589 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.3067 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -3.3086 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5935 -1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -3.2435 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -1.0699 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -1.4028 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 1.0765 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.9913 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 0.7024 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 1.8667 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.0395 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$