B5JUH7 -OEChem-04022103593D 50 53 0 0 0 0 0 0 0999 V2000 3.9460 -2.1699 -1.9753 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -2.3369 2.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 0.9358 -2.3648 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6315 0.4755 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 1.2822 -0.4214 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 2.0608 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 1.1591 -1.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.0896 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 0.5716 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.4374 1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 1.0586 1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 0.6487 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 0.7799 -1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6990 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 1.6142 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.0979 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.0225 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 -0.1160 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 1.2359 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 -2.4497 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 -0.5149 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -1.3617 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 0.6007 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -2.8280 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3298 -1.8625 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -2.0775 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -0.1152 1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 -1.4543 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 2.5971 -1.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7465 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 0.3436 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 3.6563 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 3.8125 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 0.0014 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 -0.1393 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 1.8296 1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2417 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.8018 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 0.2209 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0485 0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -1.4479 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 2.6671 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 2.0076 0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -3.2216 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 0.2227 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 1.6448 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 -3.8769 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 -2.1578 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -3.1221 -0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 0.3836 2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 19 2 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$