RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 8.7097 0.0937 -1.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -0.8776 -1.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -0.6494 -1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 0.5081 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 0.7682 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -0.1322 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 0.0543 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 1.1186 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2308 1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 2.2344 2.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 0.2323 1.4674 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 0.3209 1.9564 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6700 -0.7984 2.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -1.6394 3.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -0.9665 3.5494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 0.3589 0.7660 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0238 1.4887 -0.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 0.4585 1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 0.5035 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 1.7050 -0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.7818 -1.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 0.5854 -2.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.6425 -3.4601 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -0.6370 -1.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 -1.8080 -2.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -0.6582 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8298 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 -0.7395 -1.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -2.1244 0.3866 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 -1.3067 -0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -1.5551 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -2.7292 -1.9659 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 -0.1685 -2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 1.0712 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 0.3149 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 1.2428 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 1.6838 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 -0.7066 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 1.9253 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 1.2942 2.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -0.5962 4.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.5588 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 1.3674 1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -0.4716 1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 2.6620 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.7439 -2.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 1.5275 -3.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 -2.7196 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 -1.6401 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -2.7217 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -2.0388 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -2.9629 -2.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 12 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 2 0 16 27 1 0 27 29 1 0 27 28 2 0 6 30 1 0 30 31 2 0 31 32 1 0 31 3 1 0 26 19 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 12 40 1 1 15 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 29 50 1 0 30 51 1 0 32 52 1 0 M END