L9XQT8 -OEChem-05022322473D 30 32 0 0 0 0 0 0 0999 V2000 -3.0641 -2.7299 -0.2455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 2.3694 -0.3386 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 0.0295 -0.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -0.0378 -0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0100 -1.5842 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -0.0205 0.4584 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -0.0019 -1.7609 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 -0.0392 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -0.0040 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -0.0196 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 -0.0010 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -1.1756 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 1.2372 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.0069 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -1.1061 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 1.3067 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5128 0.1350 1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -0.0043 1.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 0.0125 1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.0327 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -0.8967 -1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 0.8367 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 -0.0565 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 0.0250 -2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -2.0096 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 2.2731 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4619 0.1894 1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -0.0219 2.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.0102 2.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 0.0501 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 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 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$