BNQS12 -OEChem-04022113393D 43 45 0 1 0 0 0 0 0999 V2000 -6.1967 -0.3580 0.7513 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 3.2811 -1.2489 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 0.4403 -0.0128 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.9764 0.4656 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 0.2812 1.7927 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -0.4856 1.7887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -0.5396 0.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.1234 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -1.4262 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -3.6254 0.2071 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -0.9165 -1.3342 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 0.7360 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 0.5745 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -1.1686 -0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -0.9394 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.2298 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.2293 0.3140 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8800 -1.0057 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -1.4058 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -0.1353 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 0.0742 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 0.6161 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 0.6265 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.8949 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 2.2679 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 1.9995 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.8201 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 1.1270 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.4520 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 1.5522 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -0.0291 1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 -0.7391 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -2.2480 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -3.0868 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -2.3222 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 -1.8776 1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -1.5578 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 -1.7926 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.6737 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 -4.1742 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 0.4701 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 2.4452 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 3.8882 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$