RDKit 3D 62 66 0 0 0 0 0 0 0 0999 V2000 -0.2183 -0.6042 3.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 -0.4441 2.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -0.6024 1.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 -0.3541 -0.0525 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9896 -0.2846 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -0.1444 1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1097 2.2921 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.0677 1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -0.5673 -0.1531 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1726 -0.1056 -1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -0.4189 -1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -0.7403 -2.3782 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1251 -2.0705 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.1010 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 -4.3862 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -4.3023 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 -2.6849 -0.5057 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9171 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.1523 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 3.2943 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 3.2328 -1.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0034 -2.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 0.8614 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 4.4587 -2.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 5.6168 -2.1435 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 4.6042 -2.1879 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 4.4459 -3.8829 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -1.0755 1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -1.4699 2.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -1.0234 0.2641 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -1.4365 0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -0.3744 0.8054 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3279 0.9909 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 0.9138 -0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 0.1082 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -0.8061 0.5766 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -0.0745 4.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -1.6634 4.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -0.1776 4.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -1.2275 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -0.1339 3.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -0.6168 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 0.9868 1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8941 -0.0914 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 -0.5784 -2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 0.9802 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.9596 0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -5.3249 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8792 -5.1149 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 2.2355 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 4.2379 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.9277 -3.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -0.0783 -2.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.6455 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -2.3932 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -0.2775 1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 1.2345 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 1.7706 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 1.8913 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 0.3653 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 0.7497 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -0.4482 -1.0652 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 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 9 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 4 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 3 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 7 2 1 0 11 5 1 0 17 13 1 0 23 18 1 0 36 32 1 0 1 37 1 0 1 38 1 0 1 39 1 0 4 40 1 6 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 6 10 45 1 0 10 46 1 0 14 47 1 0 15 48 1 0 16 49 1 0 19 50 1 0 20 51 1 0 22 52 1 0 23 53 1 0 31 54 1 0 31 55 1 0 32 56 1 1 33 57 1 0 33 58 1 0 34 59 1 0 34 60 1 0 35 61 1 0 35 62 1 0 M END