B6Z9RY -OEChem-04022117463D 27 28 0 0 0 0 0 0 0999 V2000 -4.7317 -1.6982 1.2822 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.0562 -0.9948 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.2394 1.6503 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -2.2885 0.6861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -1.5810 -1.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 0.2182 0.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -0.1816 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 0.0643 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -0.5777 -0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.0493 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 1.0878 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 -0.6476 0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 1.4896 -0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 0.9315 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -0.9820 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 0.6220 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 0.7523 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -1.1614 -0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 -0.2941 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 1.0036 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 1.7646 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -1.6946 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 0.9369 0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.4190 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -1.9748 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -0.4336 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -2.7506 1.0964 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 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 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 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$