RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 7.1934 -0.0763 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 0.0590 -0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 0.2609 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 0.3449 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.3976 -0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 0.3303 -1.8684 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 0.6044 0.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 0.7514 -0.1901 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4521 2.0991 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 2.2304 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 0.9665 -1.0646 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8674 1.1748 -1.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 1.2330 -0.3553 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1397 1.1877 -0.7697 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7594 0.1299 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 -0.1861 -0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 -0.5163 0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 -1.7123 1.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 0.0959 0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -0.0211 1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 -0.1677 -0.1217 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6519 -1.4970 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -0.2940 0.4162 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7370 -1.6683 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 -0.8157 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 0.9025 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 -0.5427 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 -0.0031 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 1.2153 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -0.6006 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 0.5331 1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 0.6629 -1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 2.2842 1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 2.8697 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 2.5378 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 3.0206 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8834 0.7296 -2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 0.4245 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 2.1625 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 2.2083 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -1.7199 2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -2.6117 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -1.6326 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -0.9283 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 0.8478 1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -1.3411 -1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -1.9085 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -2.1907 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -0.1435 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -1.7773 -0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -2.4753 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -1.7061 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 1 6 21 23 1 0 23 24 1 0 23 8 1 0 21 11 1 0 19 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 12 38 1 0 12 39 1 0 13 40 1 1 18 41 1 0 18 42 1 0 18 43 1 0 20 44 1 0 20 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 1 24 50 1 0 24 51 1 0 24 52 1 0 M END