BA7ZD4 -OEChem-04042102033D 31 32 0 0 0 0 0 0 0999 V2000 -3.6276 -2.2561 -0.7103 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 3.0979 0.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -2.3179 0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 1.1815 -0.2943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -0.3354 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -0.4987 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 -0.9339 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -1.1217 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0127 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.0877 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -0.4223 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.7759 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 -0.1707 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 0.6994 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -1.1324 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.1841 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.2636 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -0.5681 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.6299 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 1.4935 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -2.1394 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6229 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 -0.6184 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.2190 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -2.0661 1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 1.7735 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 2.1950 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -1.0661 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -2.4856 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 3.3418 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 2.0068 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 8 2 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$