RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.6353 -0.5421 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.2380 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 -0.8247 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 -0.5136 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 0.3728 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.0006 1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 0.6949 1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 0.7755 0.2458 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -0.1215 -0.3755 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2807 0.0991 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4057 0.3201 1.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.0442 -0.7107 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 0.0108 -2.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -0.1882 -3.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 0.2357 -2.1148 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 0.0402 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.4053 -1.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 0.3987 -0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4295 0.0259 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4869 -0.3398 1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 -0.3325 0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 0.0189 0.6256 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 0.1471 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -1.5688 0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.4469 1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -1.5207 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -0.9763 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 1.7465 2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.2007 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 1.1199 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 -1.1790 -0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 0.7339 -2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 0.6881 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 -0.6331 2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 -0.6538 1.6925 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 7 2 1 0 15 9 1 0 21 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 9 31 1 6 17 32 1 0 18 33 1 0 20 34 1 0 21 35 1 0 M END