BVBS46 -OEChem-04022113383D 46 47 0 1 0 0 0 0 0999 V2000 -2.9452 2.2773 -0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 1.1586 1.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 -1.1207 -0.4610 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2864 0.1100 -0.8350 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0262 -1.9012 0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -0.2626 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -2.2896 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -1.0705 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -0.7750 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 1.2207 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -0.1334 -1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -1.1001 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 0.1975 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -0.1421 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 0.1831 -1.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -0.7836 0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -0.2170 1.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 1.7351 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -0.4979 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.4113 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -1.8097 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 0.5303 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.3183 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -2.8251 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 -0.8715 -1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 0.6163 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.8036 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 -3.0002 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -1.3936 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 -0.4312 1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 0.1122 -2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -1.5933 1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 0.6793 -2.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -1.0573 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 0.0646 1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 0.2788 2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -1.3012 1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 1.9890 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 2.1187 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.2780 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -0.2723 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -1.5868 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1727 -2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 4.1814 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 3.8100 0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.1364 1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END $$$$