RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 8.0852 -0.3294 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -0.1159 0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 1.0415 1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 1.2555 0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 2.5273 0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 2.7274 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 1.6882 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.8806 0.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2104 -0.0195 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7955 1.3434 -1.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 1.6240 0.6077 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2473 2.9288 0.2641 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 0.7300 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.2636 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 0.4699 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -0.8928 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 -1.7151 -1.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -1.2662 -1.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -1.5100 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -2.8037 -0.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -3.8673 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 -0.6396 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 0.4579 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -0.6228 0.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -1.9101 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 0.2464 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -0.6026 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 0.5171 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -1.2178 0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -0.9899 0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 1.8999 1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 3.3227 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 3.7467 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 0.1224 0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.6561 -2.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 2.0894 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 0.3705 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 1.5694 1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 3.4593 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 2.3349 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1572 0.9120 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0345 -2.1228 -1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 -0.5009 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1311 -0.8153 -2.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -4.3147 1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -4.7551 -0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -3.6637 0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -1.0540 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -2.5387 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -1.9862 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -2.3963 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 -0.7643 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 22 1 0 22 19 2 0 19 20 1 0 20 21 1 0 13 11 1 0 11 12 1 0 11 9 1 0 9 10 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 4 26 1 0 26 23 2 0 23 24 1 0 24 25 1 0 19 16 1 0 23 7 1 0 18 42 1 0 18 43 1 0 18 44 1 0 15 41 1 0 14 40 1 0 22 48 1 0 21 45 1 0 21 46 1 0 21 47 1 0 11 38 1 1 12 39 1 0 9 34 1 6 10 35 1 0 10 36 1 0 10 37 1 0 6 33 1 0 5 32 1 0 3 31 1 0 2 30 1 0 1 27 1 0 1 28 1 0 1 29 1 0 26 52 1 0 25 49 1 0 25 50 1 0 25 51 1 0 M END