RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 6.6518 0.8153 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 0.1339 0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.1013 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 0.3835 1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -0.4141 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -1.1801 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -0.4059 0.7556 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2348 0.2796 1.9422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 0.5403 -0.3193 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5661 -0.0407 -1.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -0.6691 -2.0164 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3392 -0.2850 -3.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -0.3885 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 0.6436 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 1.1440 0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 1.2251 0.2463 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9020 2.1044 1.2774 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 0.1954 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 -1.1637 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -1.2609 -1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 -2.0969 -1.9325 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0705 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 1.1070 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 1.6460 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -0.3603 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -0.6541 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.7374 1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 1.7841 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -0.2319 2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.1702 1.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3041 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.1972 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -1.8466 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -1.9251 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -1.0768 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.1987 1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 1.3787 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 0.7594 -2.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 -0.7822 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -1.7912 -2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -1.0128 -3.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 1.8314 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6039 2.7839 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 0.5554 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 0.1922 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -1.6469 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.8202 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 15 9 1 0 20 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 1 8 36 1 0 9 37 1 6 10 38 1 0 10 39 1 0 11 40 1 6 12 41 1 0 16 42 1 6 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 M END