BD9Z5I -OEChem-04022116543D 30 32 0 0 0 0 0 0 0999 V2000 -2.5076 -2.9993 -0.2892 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 0.6322 1.6346 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -0.4276 2.2175 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 2.1017 -0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6728 -1.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 0.4100 -1.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 0.6244 -1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -0.2789 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 -0.5545 -0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 0.1998 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 1.0403 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 1.8300 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 -1.3212 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 1.3241 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -1.0859 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 1.2949 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 -1.0344 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.2850 0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -1.2806 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 1.1003 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -0.1875 1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 1.2736 -2.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -0.4310 -2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 2.7512 -0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 2.3542 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -1.9471 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 2.3024 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 -1.8366 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -2.2898 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 1.9614 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$