BHQ75L -OEChem-04042103253D 42 44 0 0 0 0 0 0 0999 V2000 5.2967 0.9467 -1.3488 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.6354 0.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -0.0144 1.0755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.2079 1.5685 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -2.8638 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.3821 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0748 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -0.9679 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -0.9467 -1.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -2.4737 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -0.6159 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -0.2172 -1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -1.7442 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -0.7030 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 0.1403 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 0.7017 -0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2436 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 1.5116 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -0.5018 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.0511 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 2.2410 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 0.2274 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 1.5989 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -2.8358 -1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -3.9215 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4772 1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -3.0552 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -0.6317 -1.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.3459 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 0.6352 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.0745 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -1.4800 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.0599 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.5722 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 3.4717 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 3.2037 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 3.5732 -0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 3.3101 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -0.2731 0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 1.9458 2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 3.1986 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 2.1666 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$