BF5E2J -OEChem-04012114492D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -1.7298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -1.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 2 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$