RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 5.7139 1.1877 1.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 1.2172 1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 0.4990 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.3667 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 0.6336 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -0.0940 -0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -0.7769 -0.4923 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5279 -1.8225 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -2.3426 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -2.3125 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -1.9963 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5877 -0.6484 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1084 0.1686 -0.5831 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0872 -0.4492 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 0.0978 -1.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 -0.4127 -1.9944 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 0.5807 -3.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.6177 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 2.2878 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 1.4339 -0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 0.1608 -0.1429 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6055 0.4770 1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 0.6042 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 1.7717 2.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 1.8540 2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -0.0974 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -0.1049 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -1.4388 -0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3021 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -0.8923 -1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 0.5909 -1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.3193 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -2.0233 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -3.1151 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -2.0355 1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.4369 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -2.2274 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7729 -2.7744 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 -0.6967 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 0.3282 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -0.6919 1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -1.3004 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.5235 -3.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 1.7501 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8252 2.1888 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 3.0305 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 2.9518 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 2.0180 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 1.2218 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 1.5560 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -0.0534 1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 0.3153 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 2 1 0 2 1 2 0 3 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 8 10 1 0 10 11 1 0 11 12 1 0 12 21 1 0 21 22 1 1 21 20 1 0 20 19 1 0 19 18 1 0 18 13 1 0 13 14 1 0 13 15 1 6 15 17 1 0 15 16 2 0 21 7 1 0 13 12 1 0 4 26 1 0 4 27 1 0 4 28 1 0 2 25 1 0 1 23 1 0 1 24 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 6 22 50 1 0 22 51 1 0 22 52 1 0 20 48 1 0 20 49 1 0 19 46 1 0 19 47 1 0 18 44 1 0 18 45 1 0 14 40 1 0 14 41 1 0 14 42 1 0 17 43 1 0 M END