BCG1H6 -OEChem-04022115373D 27 28 0 0 0 0 0 0 0999 V2000 -0.8932 -1.9734 -0.5995 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 0.7958 1.8813 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.0626 -0.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.0317 -1.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -1.1564 0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.7206 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -1.2462 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 0.2899 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 0.0330 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -0.7088 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 0.2652 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 1.3851 0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -0.6332 -1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 1.4658 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 0.4639 -1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 0.7088 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.4254 2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -2.8148 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -1.5513 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -1.7626 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 0.5814 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 0.7925 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 2.1618 1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -1.4023 -1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 2.3112 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 0.5431 -1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 2.3578 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$