RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 3.1435 -0.4298 -1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.1869 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4966 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.4407 1.4508 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1525 -0.3703 2.5609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 0.0186 0.4565 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7778 -0.5658 -0.7303 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2456 0.1359 -1.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 0.5724 -1.4675 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9890 -0.6321 -1.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 -1.5305 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.0022 0.9212 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3330 -2.1461 1.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1632 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.4291 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 1.4046 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -0.1253 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -0.9272 -2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 1.5013 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -0.1086 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 1.4728 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -0.8010 2.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6644 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -0.5265 -2.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 1.0052 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 1.3385 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 -1.2248 -2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 -0.2934 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -1.8730 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -2.4934 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 -0.4879 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -2.3552 1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -2.0448 2.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -3.0915 1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.9721 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 2.3102 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 3.0966 -0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 0.6289 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 2.3587 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.5351 1.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 14 1 6 14 15 1 0 14 16 1 0 6 12 1 0 14 9 1 0 6 7 1 0 13 32 1 0 13 33 1 0 13 34 1 0 12 31 1 1 11 29 1 0 11 30 1 0 10 27 1 0 10 28 1 0 9 26 1 6 8 24 1 0 8 25 1 0 7 23 1 6 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 4 21 1 1 5 22 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END