B0D4ZA -OEChem-04042103233D 28 29 0 0 0 0 0 0 0999 V2000 -4.1652 1.4066 0.5169 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -1.6771 0.2242 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 3.7312 0.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 2.3968 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -1.6207 1.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -1.8201 -0.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6267 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.0972 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -0.5582 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -0.5516 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 0.4239 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 1.4393 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.7686 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -1.8967 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 0.1331 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 -2.2025 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -1.2016 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 2.5034 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -1.4612 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0355 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -1.5216 -1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 2.5173 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -1.3925 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 0.1884 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -2.6907 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -3.2397 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.4409 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -2.0601 1.0683 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 18 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$