BH3DP7 -OEChem-04042107013D 37 36 0 1 0 0 0 0 0999 V2000 3.6120 -0.7613 -0.6268 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -0.5036 1.8042 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -2.0561 0.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -1.2342 -2.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.1670 1.5575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 1.2369 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -0.7248 -0.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.2994 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 2.4122 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 -0.1228 -0.1726 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0970 -0.4668 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 3.7874 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4734 2.4541 -1.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -1.1105 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -1.0683 0.2059 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0315 -1.9423 -0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 0.2277 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 -1.5942 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 1.5531 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.3152 1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1983 0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -0.1821 -1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 4.0806 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 3.7808 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.5538 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 2.5739 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 1.5510 -1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 3.2967 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -1.5959 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -0.6151 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 -2.1938 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 -2.8667 -0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -1.2087 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.5620 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.6212 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 -1.8190 -2.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 1.0141 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$