BAVH06 -OEChem-04012118182D 50 55 0 1 0 0 0 0 0999 V2000 9.1103 1.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 3.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -1.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 1.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -4.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 1.6098 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3723 0.6701 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0038 2.2280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7450 1.2621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7151 -0.1381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4027 1.7192 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1439 0.7533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0074 1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 0.0349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3317 1.0137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6882 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -1.9906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9841 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 15 1 1 1 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 11 3 1 6 0 0 0 3 45 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 18 5 1 1 0 0 0 5 47 1 0 0 0 0 6 21 2 0 0 0 0 7 24 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 6 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 1 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 1 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 1 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 6 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$