RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -2.9629 0.4263 -0.9945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -0.3941 -0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.0067 -0.3101 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 1.2787 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 2.3432 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 3.5953 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 3.8030 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 5.0122 1.4824 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2462 2.7088 0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8292 1.4915 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -1.7892 -1.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 -2.4471 -1.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -3.7571 -2.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -4.3731 -2.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -3.6611 -1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -2.3539 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6385 -0.5132 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -1.5984 -1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -2.2961 -2.3134 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -0.8788 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -0.2000 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.5078 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 0.5226 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 -0.1488 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -0.1321 -1.3763 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -0.5037 -0.6606 S 0 0 0 0 0 6 0 0 0 0 0 0 5.9148 -1.9515 -0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.4864 -1.7124 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 0.5072 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 1.7379 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.4837 1.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 2.0154 2.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 2.7435 3.9374 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 0.8033 3.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 0.3063 4.2976 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 0.0625 1.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8482 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 -0.7860 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 2.2818 -0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.4342 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 2.9116 1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 0.6690 0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 -1.9868 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 -4.2825 -2.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -5.4037 -2.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 -4.1772 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -1.8910 -3.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -0.2039 1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 1.0320 2.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 1.0870 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 0.1310 -2.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 2.1100 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 3.4490 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -0.8988 2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.3599 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 2 0 26 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 32 34 1 0 34 35 1 0 34 36 2 0 24 37 2 0 11 16 1 0 10 4 1 0 37 20 1 0 36 29 1 0 19 47 1 0 15 46 1 0 14 45 1 0 13 44 1 0 12 43 1 0 3 38 1 0 5 39 1 0 6 40 1 0 9 41 1 0 10 42 1 0 21 48 1 0 22 49 1 0 23 50 1 0 25 51 1 0 30 52 1 0 31 53 1 0 36 54 1 0 37 55 1 0 M END