B4CWS0 -OEChem-04022103073D 26 28 0 0 0 0 0 0 0999 V2000 3.3189 -2.2350 -1.5132 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -0.8626 0.0458 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 1.8730 -1.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 1.6662 -0.3979 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 1.5594 0.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.9608 -0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -0.3184 0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -2.0974 0.8409 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -0.1260 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 0.9121 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -0.8456 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 1.2112 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 0.9765 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -0.1980 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 1.5677 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -2.1349 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -0.7813 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 0.9842 0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.1901 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 2.6101 -0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 2.5748 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -0.7559 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -0.6559 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.4826 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.9717 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 1.4585 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$