BO9WS1 -OEChem-04022113533D 32 33 0 0 0 0 0 0 0999 V2000 -3.0297 -0.2392 -2.4886 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -0.6548 0.2558 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 3.1601 1.8202 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 1.5563 0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 1.6927 -1.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.3485 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -2.4861 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -0.8483 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -1.2022 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -0.3015 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -1.0637 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.0835 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7545 -0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -1.2424 1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -0.6240 -0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -1.1116 1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.8026 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 2.9132 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 3.2736 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -2.8389 0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -2.8197 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -2.5644 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -3.3704 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -0.6285 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -0.4515 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -0.6199 -1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -1.4793 2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -1.2531 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 3.0216 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 3.5642 0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 4.3015 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.5881 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$