BH3LP1 -OEChem-04042104123D 42 44 0 0 0 0 0 0 0999 V2000 -3.1372 -1.9839 1.2434 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.4395 -0.6869 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -2.2114 1.0583 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0938 -1.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 0.4643 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 1.3996 0.7867 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 1.2864 0.5349 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 -0.1169 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 0.0360 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 0.3204 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 0.1429 -1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -1.4941 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 1.0178 0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 -0.8034 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 1.1599 0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 -0.6612 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 0.4925 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 -0.2720 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 0.2671 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -0.2259 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1558 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 1.8555 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.4191 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -1.6864 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 2.5005 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 1.7822 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 0.6304 0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 1.1286 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 0.1160 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -0.6056 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 -1.5373 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -1.6863 1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -2.3077 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 1.6798 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.5744 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 1.9370 1.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -1.3408 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0818 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.4294 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3238 -0.1191 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 3.5615 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 2.2845 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$