BVJ41C -OEChem-04022105223D 33 35 0 0 0 0 0 0 0999 V2000 6.2446 0.5805 -0.1494 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 1.8427 0.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 0.0280 0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -1.3124 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9866 0.3324 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -0.1786 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 0.4839 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -0.5189 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 0.6269 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 0.6477 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 -0.3418 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.5252 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1195 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -2.9019 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7153 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.6929 -0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 -0.4986 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 0.9094 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 0.3137 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -0.9198 1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 1.5198 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 0.1869 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -1.4893 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -0.1519 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -3.2886 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -2.9388 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 -3.5785 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.4405 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 2.6090 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -1.3481 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 1.1610 -1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -0.9685 1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 1.5434 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$