RDKit 3D 47 50 0 0 0 0 0 0 0 0999 V2000 -6.7920 -1.4482 -1.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 -0.1062 -0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.9417 -2.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -0.2780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.8300 1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 -1.0209 1.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -0.6568 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.7012 1.4289 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.2124 -0.2581 0.3826 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1630 0.1327 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -0.1362 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 0.0659 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 0.8175 -1.7497 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 1.4644 -1.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 1.6118 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 0.8832 0.7758 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 2.9131 0.0334 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 2.2668 -0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 0.8814 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -0.0941 -0.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 0.8789 0.2311 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -0.2404 0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 -1.5671 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -2.6079 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -2.3309 1.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -1.0099 2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 0.0180 1.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 1.2907 1.8576 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 -1.3392 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -2.1990 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -1.8405 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 0.2436 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 1.9074 -1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 1.0990 -2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 0.6272 -2.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -1.0918 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -1.4232 2.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -0.9968 2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.1155 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 0.4871 -2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 2.1952 -2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 2.9649 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 1.7745 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -1.8280 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -3.6405 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -3.1449 2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -0.7757 2.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 12 4 2 0 11 7 1 0 16 9 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 8 38 1 0 9 39 1 6 12 40 1 0 18 41 1 0 18 42 1 0 21 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 M CHG 1 8 1 M END