LDNK91 -OEChem-05022323353D 45 47 0 1 0 0 0 0 0999 V2000 0.9281 -4.8536 -0.3069 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 0.6728 -0.2858 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -1.3755 0.4353 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 0.7101 -0.1578 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -0.7591 -1.5644 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 0.4401 0.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 1.3097 -1.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 1.8554 -0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 1.5177 0.9201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 0.6394 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 2.3422 0.5495 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6080 1.5991 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 1.0042 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 0.2558 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 2.8463 -1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 3.6065 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.8301 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 -0.7292 1.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1546 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 2.2183 -2.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 -0.9214 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -0.8832 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -0.3881 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -1.0762 -1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -1.9181 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.3039 -1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -3.1459 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -3.3388 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 2.6914 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 3.3472 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 3.6213 -1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 1.6431 1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.1469 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 4.2860 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 3.3490 2.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.4287 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -1.3306 2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 1.7418 -2.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 2.9866 -3.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 1.4589 -2.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6852 1.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -0.2865 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -1.7860 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -2.4392 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -3.9429 1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$