BQ7UC6 -OEChem-04022118413D 45 47 0 0 0 0 0 0 0999 V2000 5.6618 1.7420 -1.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -2.5081 1.1713 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.2057 0.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 1.0190 2.9341 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5123 2.6622 1.4791 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -0.1349 0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 1.4843 1.7949 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5665 -0.9271 -0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -0.1425 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -0.7348 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -0.1930 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 0.6457 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.6205 0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -0.9561 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -0.9814 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.2204 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 0.4261 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -1.7180 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 0.6037 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -1.5404 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -0.3795 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 0.6704 -1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 -1.1371 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.6443 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0053 -1.1633 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6739 -0.2725 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 2.6967 -1.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6539 -1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9917 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 0.4598 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 1.2363 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.5854 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -1.6207 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 1.1543 -1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -2.6223 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 1.3916 -1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.8384 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 1.3379 -1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -1.8771 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7581 -0.2928 -0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -3.2364 1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.9860 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.2921 -2.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 3.0981 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 3.5366 -1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$