RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 7.8974 -1.0900 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.9551 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -0.7750 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 0.6502 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 1.0873 0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 0.2385 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 0.3498 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -0.4925 0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3030 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -1.0731 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -0.8659 -0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.5721 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.0254 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 2.4872 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 3.4165 -0.6218 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 2.5878 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8891 1.3476 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 1.0903 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 0.3328 -0.1150 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1058 -0.8717 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -1.8183 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -1.2229 1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 -1.5172 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 -0.9724 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 1.2924 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 0.8209 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.0864 1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 2.1482 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 0.6596 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -0.8305 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1273 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 1.3943 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -0.0283 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -1.5387 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -0.6519 -1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 0.7853 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1471 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7512 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -1.5418 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -1.2031 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 1.2961 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8434 1.8814 -0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5429 0.0849 -0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 0.2119 0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -1.9226 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.3761 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 -2.7713 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 17 1 0 17 18 2 3 17 16 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 3 0 13 19 1 0 21 45 1 0 21 46 1 0 21 47 1 0 19 44 1 1 18 42 1 0 18 43 1 0 12 41 1 0 11 39 1 0 11 40 1 0 10 37 1 0 10 38 1 0 9 35 1 0 9 36 1 0 8 33 1 0 8 34 1 0 7 31 1 0 7 32 1 0 6 29 1 0 6 30 1 0 5 27 1 0 5 28 1 0 4 25 1 0 4 26 1 0 3 23 1 0 3 24 1 0 1 22 1 0 M END