L7OFL9 -OEChem-05032301233D 33 35 0 0 0 0 0 0 0999 V2000 0.0356 -3.6390 0.2094 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -0.0066 -2.1639 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 0.0076 -2.1866 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 -4.3509 -1.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3462 1.4747 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 3.3530 0.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 3.2712 0.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.2148 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -1.2296 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.4418 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -2.4676 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -0.0203 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -0.0529 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 0.5364 -0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 0.5196 -1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 0.5568 1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 0.4915 1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 1.6701 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 1.6365 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 1.6903 1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 1.6087 1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 2.2470 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2731 2.1811 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6873 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -2.7346 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 0.1355 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 0.0576 2.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 2.0990 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.0778 -1.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.1304 2.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 2.0236 2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 3.6167 1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 3.5128 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$