BQ42IC -OEChem-04022109163D 40 42 0 0 0 0 0 0 0999 V2000 -1.2103 -3.6304 0.3353 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0693 -3.7461 1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -3.0948 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 1.9104 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 1.2195 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -1.0527 -0.5987 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 1.1212 0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 4.0169 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 2.9402 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 3.2884 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 1.6886 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.9391 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 -0.3633 -0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.3070 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 -2.6972 -1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 0.2124 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 0.5208 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -5.2472 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 -0.4632 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 1.8072 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.1159 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 2.0530 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 4.3516 -0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 4.8899 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 2.8127 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.1672 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 3.7334 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 3.3242 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 0.8039 0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 1.6014 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -0.6349 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -3.1694 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -2.7236 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -5.6318 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 -5.8961 0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -5.1682 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -1.4790 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.6111 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -0.8474 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 3.0379 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$