B3S4MQ -OEChem-04022103322D 46 47 0 0 0 0 0 0 0999 V2000 2.5369 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -0.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 39 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$