B7QXA6 -OEChem-04022106593D 33 34 0 0 0 0 0 0 0999 V2000 4.3509 -2.9434 -0.2353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 3.2160 0.3472 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -0.2519 -0.1079 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 1.0649 0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 -2.1301 -0.3086 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -0.8729 -0.0919 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 0.3682 0.4626 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.7508 0.8904 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -0.3807 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 -1.0490 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -0.1499 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -0.0252 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -1.2335 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 0.9954 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 1.5188 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -0.9125 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -0.4283 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 0.6661 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 1.2680 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 2.1173 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 1.6236 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -1.8836 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -1.5883 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -1.7563 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 1.7145 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -1.3608 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 1.0599 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 1.6398 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 3.1327 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 2.2455 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -2.0142 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -2.1911 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$