B8U0SC -OEChem-04022113543D 28 29 0 0 0 0 0 0 0999 V2000 -2.0338 0.1009 2.4533 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -0.7669 -0.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -2.7375 0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.8667 -0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 0.7266 -0.1253 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -0.5338 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -1.4994 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -0.6297 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 0.2284 0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -0.4087 -1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -1.5185 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 1.1158 0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 0.4786 -1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.1430 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 1.2408 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 1.6512 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -0.2497 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 1.0784 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 -2.1177 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -2.1807 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.9929 -2.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 1.0649 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -2.2070 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 1.7171 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 0.5764 -2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 1.9318 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -0.6856 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.7591 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$