RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 4.8614 0.4986 1.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -0.4256 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -0.3477 -0.3506 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0686 -1.7524 -0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 0.2368 -1.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 0.4841 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -0.1084 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 0.7395 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 0.3536 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -1.0356 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 1.2943 0.0025 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0793 1.4793 -1.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 0.9979 0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -0.2115 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -0.1751 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 -1.4499 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 1.0702 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.3854 2.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 1.3866 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -1.3063 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -2.4411 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -1.7232 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -2.1456 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 1.2137 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.5687 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 1.5122 -0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -1.1677 0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -0.0270 1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 1.7772 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -1.2346 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 -1.7975 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0774 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 2.3471 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 1.6078 -1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.8782 1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 1.8473 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 -1.1592 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -1.3162 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 -2.1363 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.8627 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 1.9186 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 0.9020 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 1.4014 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 14 2 3 14 13 1 0 13 11 1 0 11 12 1 0 11 9 1 0 9 10 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 3 1 0 3 4 1 0 3 5 1 6 3 2 1 0 2 1 2 3 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 14 37 1 0 13 35 1 0 13 36 1 0 11 33 1 1 12 34 1 0 10 30 1 0 10 31 1 0 10 32 1 0 8 29 1 0 7 27 1 0 7 28 1 0 6 25 1 0 6 26 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 2 20 1 0 1 18 1 0 1 19 1 0 M END