RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 0.7614 -4.3794 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9940 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -2.3360 -1.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -1.0309 -1.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -0.3626 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -1.0148 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -2.3192 0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 0.9724 -0.4105 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 2.0471 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 3.1418 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 2.8183 -0.8796 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 1.5298 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 0.6751 -2.0828 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 -0.3072 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 0.5110 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.7882 1.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 1.5455 2.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 2.0390 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2292 1.7754 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 1.0099 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1175 0.7759 -1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 2.0341 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 1.6656 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 1.1043 1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 0.8542 2.2311 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 0.8571 0.1293 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 0.3597 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.2167 1.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -0.2730 1.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 -0.6229 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 -0.4868 -0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 0.0146 -0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.8344 -1.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -1.6529 -1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 -1.4709 -2.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 0.2685 -2.3151 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9371 0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -4.3298 -0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 -4.9413 -1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -2.8332 -2.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -0.5466 -2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -0.5570 1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -2.8070 1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -1.0336 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -0.9155 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 0.4195 1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 1.7574 3.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2775 2.6366 2.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2059 2.1798 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 1.3289 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1592 1.1134 -1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 -0.2904 -1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 3.0406 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 1.3832 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 2.2866 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 0.8885 -0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 0.4864 2.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.3776 2.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 -0.9994 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 0.1287 -1.7120 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 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 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 9 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 7 2 1 0 12 8 1 0 20 15 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 26 56 1 0 28 57 1 0 29 58 1 0 30 59 1 0 32 60 1 0 M END