B6RDT5 -OEChem-04042106213D 42 45 0 1 0 0 0 0 0999 V2000 3.8555 2.7478 -0.7258 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 2.0698 1.5357 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 -2.5144 0.2146 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -0.3016 2.2315 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 1.3373 2.1562 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -2.6460 -1.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 2.1988 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -1.3671 0.8737 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -3.6613 0.7051 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 0.4516 -0.1542 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -0.9243 -0.9476 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.2700 -0.9078 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1044 -1.5761 -1.6302 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3717 -1.1701 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.1022 0.3139 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1167 0.7539 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 0.6210 1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -2.4802 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 0.2204 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 2.0530 -0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 0.9859 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 2.8186 -0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.2850 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 1.0647 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 0.2218 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 0.6009 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.2511 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -1.7270 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1346 -1.4392 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.5558 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -1.5508 -2.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 -0.8647 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -1.6849 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2712 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -0.7822 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 -3.7173 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -4.5150 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 3.8327 -1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.9397 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -0.5028 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 0.0092 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -2.6383 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 40 1 0 0 0 0 11 25 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$