RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 -1.5948 -1.3191 -1.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -2.2122 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.4396 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -4.3803 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1181 1.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -2.9079 1.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -1.9508 0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -0.7118 1.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 0.5549 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 1.4520 1.6316 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 0.8011 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -0.4826 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6746 2.4583 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -2.2331 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.0703 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -0.8050 -1.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -0.4120 0.3225 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 0.6649 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 1.2230 -1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.3080 -2.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 2.8523 -1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 2.3033 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 1.2018 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 0.7059 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -0.4624 1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -1.5336 1.3186 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 -0.5634 2.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 0.7745 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 1.8016 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 2.8072 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 3.7200 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 3.7177 -1.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 2.8182 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 1.7963 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 0.8670 0.1904 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.2329 0.0782 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 -1.8731 -2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 -0.9834 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 -0.4355 -1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -3.6906 -1.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -5.3329 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -4.8632 2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -2.7260 2.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -2.8790 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -2.8353 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -0.6969 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 0.8436 -2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.7349 -3.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 3.7057 -1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 2.7346 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -0.4856 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 2.8296 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 4.4999 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 4.5020 -2.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3146 2.8467 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.7343 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 0.1496 2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -0.9505 0.5818 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 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 25 27 1 0 9 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 7 2 1 0 12 8 1 0 23 18 1 0 36 28 1 0 34 29 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 5 42 1 0 6 43 1 0 14 44 1 0 14 45 1 0 17 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 25 51 1 0 30 52 1 0 31 53 1 0 32 54 1 0 33 55 1 0 35 56 1 0 36 57 1 0 36 58 1 0 M CHG 1 35 1 M END