BZ4F6B -OEChem-04012114293D 34 37 0 0 0 0 0 0 0999 V2000 5.1476 2.4895 -0.9731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 2.9473 0.1731 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 1.9318 0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 0.2705 0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 1.0644 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.1208 0.1048 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.7921 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -0.2184 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 1.5607 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6218 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 3.2854 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8509 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 3.9817 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -2.3495 1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -2.2570 -1.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -0.1088 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -3.7125 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -3.6201 -1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -4.3477 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -0.0562 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -1.1175 0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -0.9716 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 1.0862 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 3.6933 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 1.7504 -0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 5.0591 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.8694 2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -1.7041 -2.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -1.0072 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -4.2790 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -4.1148 -2.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 -5.4089 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -2.0128 1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -1.7530 0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 20 2 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$