RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -4.9058 2.5405 1.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 1.5739 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 1.0952 -0.7184 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 0.1924 -1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 -0.2414 -0.8974 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 0.1800 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 1.1147 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 1.3652 2.0972 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.6227 2.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -0.1267 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -0.9849 0.5461 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0322 -0.1853 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 -0.8545 -0.7657 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8185 -1.4394 0.0764 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.1686 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 0.4613 -0.8443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 1.8530 -0.1273 S 0 0 2 0 0 6 0 0 0 0 0 0 4.6562 1.3663 1.4389 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 2.5633 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 2.8185 -0.7414 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9600 -1.3023 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6740 -3.2042 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -1.9413 -0.5367 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5417 -3.2163 -0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 2.6854 1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 3.0705 1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -0.2172 -2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 0.6623 2.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -1.5430 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 0.9880 -1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -0.3914 -2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 0.5204 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 1.0249 2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -2.0238 -2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -3.0263 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -1.6748 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -3.8366 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 17 16 1 6 17 18 1 0 17 19 2 0 17 20 2 0 13 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 7 2 1 0 23 11 1 0 10 6 1 0 1 25 1 0 1 26 1 0 4 27 1 0 9 28 1 0 11 29 1 1 15 30 1 0 15 31 1 0 18 32 1 0 18 33 1 0 21 34 1 6 22 35 1 0 23 36 1 6 24 37 1 0 M END