RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 5.2904 0.1940 -1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 -0.6617 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -0.2953 0.0370 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3748 1.0665 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -1.2552 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -0.7980 1.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -0.7469 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -1.1400 -0.8000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1062 -1.0069 -1.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.0920 -1.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -0.3610 -0.4125 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9610 0.4040 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 0.6423 -1.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 -0.3832 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 1.7530 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.6846 1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.0734 1.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8309 -0.3084 0.8033 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4011 -1.2797 1.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -0.2890 -1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -0.0798 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 1.1931 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -1.6393 -0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 1.1142 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 1.1715 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.8874 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1687 1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -2.2824 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -0.5379 2.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -2.2222 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 -1.9522 -2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7978 -2.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 1.0637 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 0.1492 -2.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -1.4332 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 0.9401 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -0.2707 -2.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 1.5097 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 0.0811 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -0.3151 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -1.3984 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 2.3926 -0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 2.1936 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 1.1391 2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 2.7287 1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0045 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 1.7226 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -1.9157 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -0.7067 2.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -1.9670 2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -0.7119 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 0.7238 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 1 18 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 20 1 0 20 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 3 2 1 6 2 1 2 3 11 12 1 0 7 8 1 0 7 18 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 11 35 1 6 10 33 1 0 10 34 1 0 9 31 1 0 9 32 1 0 8 30 1 1 20 51 1 0 20 52 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 2 23 1 0 1 21 1 0 1 22 1 0 M END