D00308 -OEChem-05072121513D 24 24 0 0 0 0 0 0 0999 V2000 0.3268 -2.5685 -0.3483 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.7422 -0.4689 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 0.5627 1.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 0.9415 0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 0.1053 -0.4353 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.3299 0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 0.0585 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.3802 -0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 -1.2654 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 1.0878 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -1.5633 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 0.7896 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 0.6137 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5360 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 -0.0184 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -0.4102 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 1.2661 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 -2.5910 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 1.5784 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 -0.7681 0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3334 -0.7059 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 1.0150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -2.0767 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -1.6105 0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$