RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -0.8157 -3.6185 1.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 -2.6717 0.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -1.4352 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -1.0906 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 0.1458 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 0.4852 1.0228 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.6438 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4364 1.8820 1.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 2.5237 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 2.2394 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8876 0.9951 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 0.6313 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -0.5926 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -1.1239 -1.0763 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5837 -0.2576 -2.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 0.6392 -1.6542 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3454 1.9517 -2.0363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 0.4492 -0.1945 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9950 0.9843 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 0.3246 0.7484 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -0.8397 0.0478 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6742 -4.1107 0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -3.1101 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -4.3595 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.7424 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 3.4655 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 2.9159 -1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 1.3261 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -2.1372 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 0.3247 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 2.5307 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.8521 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 1.2424 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 0.2032 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -1.6663 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 2 0 7 6 1 0 6 5 1 0 5 4 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 4 3 1 0 21 14 1 0 5 11 1 0 21 18 1 0 1 22 1 0 1 23 1 0 1 24 1 0 12 28 1 0 10 27 1 0 9 26 1 0 4 25 1 0 14 29 1 6 16 30 1 6 17 31 1 0 19 32 1 0 19 33 1 0 19 34 1 0 21 35 1 1 M END