RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 2.8058 2.9133 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 1.6191 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7275 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 0.9929 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -0.5665 0.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -0.5708 -0.2251 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3045 -1.5643 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 -1.9394 0.1774 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5695 -3.0044 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -2.5217 -1.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.5357 -1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -0.7889 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -1.0666 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 0.1831 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 1.1420 -0.4426 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4425 2.5725 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 0.9146 -1.7878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 0.6683 0.1516 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3493 1.1533 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 0.8194 0.2491 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9299 3.5629 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.4259 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -0.6934 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.1928 1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -2.4924 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -3.6925 1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -3.5208 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -2.4660 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -4.3815 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -2.0542 0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 0.0814 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 0.5810 1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 2.8819 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 3.1804 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.5859 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 1.3264 -2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 1.0376 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 0.6822 -1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 2.2367 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 0.7638 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 6 15 14 1 0 14 13 1 0 13 12 2 0 12 18 1 0 18 19 1 0 19 20 1 0 20 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 6 10 11 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 18 15 1 0 2 20 1 0 8 12 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 14 31 1 0 14 32 1 0 13 30 1 0 18 37 1 1 19 38 1 0 19 39 1 0 20 40 1 1 6 23 1 6 7 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 11 29 1 0 1 21 1 0 1 22 1 0 M END