BQLS05 -OEChem-04042102033D 48 50 0 0 0 0 0 0 0999 V2000 4.5105 0.3207 -0.9916 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 0.0355 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 1.2294 -0.7313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 1.8767 1.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -1.7449 1.7167 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -2.5927 0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 -1.1569 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 2.2899 1.7827 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.0910 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.9282 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 1.9058 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 0.9644 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.5917 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -2.2079 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 1.7496 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 2.2503 1.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7521 1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 0.2858 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -2.4948 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -3.4470 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 0.1976 -1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -0.7969 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5136 1.1367 -1.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -0.8524 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 1.0813 -1.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 0.0867 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.7978 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6821 2.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -0.0338 -1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -1.9017 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -1.2322 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 2.0027 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 2.8812 2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 2.8820 2.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 -0.2668 -1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -3.2728 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -1.5974 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -2.8324 1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -4.2520 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 -3.2248 -1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.8188 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 1.9183 -2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 -1.6236 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 1.8124 -2.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7019 0.0432 -1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -2.5182 3.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -2.5204 2.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -3.7052 2.3108 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 7 1 0 0 0 0 1 10 1 0 0 0 0 4 17 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 27 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$