B5GR6Q -OEChem-04012114463D 33 34 0 0 0 0 0 0 0999 V2000 -2.8906 2.8086 -0.2914 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -2.2214 0.5801 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 0.1236 0.1185 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -0.4248 -1.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -0.0029 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -0.2300 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 0.3192 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.2008 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 0.1158 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 -0.3668 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -0.5275 -1.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 0.2375 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.2031 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 0.5727 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 1.2180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -1.1497 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 1.0545 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 -1.3133 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -0.2111 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 0.6542 2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.4362 1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9961 -1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -0.8681 -2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.9029 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -0.0552 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 0.4298 -1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -1.2524 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 0.6207 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 -0.1169 2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 1.5840 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 1.9024 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 -2.2988 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -0.3386 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$