BH4DW7 -OEChem-04022107453D 43 46 0 0 0 0 0 0 0999 V2000 5.3445 1.0228 0.1197 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 0.7313 -2.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 0.1859 0.0145 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 0.8304 0.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -2.0707 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7328 0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -3.1417 0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 1.9187 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 1.8850 1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 3.3311 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 3.1340 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -1.1721 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -1.4357 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -0.1624 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.1439 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 -2.7722 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -3.3281 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2929 -1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 0.2903 1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 0.5887 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 0.5857 1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 0.7350 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 1.1561 1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 0.2366 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 1.6835 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 1.8214 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 2.1561 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 1.3928 2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3088 4.0013 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 3.7511 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 3.9960 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 2.9569 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 -4.1224 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 0.1784 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.1762 2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.4487 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -4.1250 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 0.6846 2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 0.5954 -3.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.3851 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 0.2176 1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 1.9966 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$