RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -2.4249 -2.6232 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4925 -1.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -1.4123 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -0.3427 -0.0089 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2399 -0.3903 0.2121 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9253 1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -1.3661 2.2122 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -1.0079 1.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -1.5503 2.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -0.5358 0.7111 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1604 -1.2361 -0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.8468 0.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.5682 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 3.0432 0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 0.9200 1.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.9430 -0.3196 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2081 2.0644 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 2.3717 0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.9515 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.0960 1.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 2.3092 0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 0.9435 0.1403 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2263 0.4507 -0.8437 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3314 -0.3671 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -0.6013 0.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.8713 -1.5172 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9240 0.1692 -1.8815 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 -0.9503 -2.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -0.4234 -1.9489 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7975 -3.4070 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -2.8801 -1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -2.3710 -0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -1.2224 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -0.7687 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -1.9176 3.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -1.6542 3.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.8928 1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -0.7642 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -2.2480 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -1.4023 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.3889 1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 3.4736 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 3.3697 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 1.1577 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 3.2855 1.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 1.7742 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 0.4669 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3104 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 -1.2467 1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 -0.1967 1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 -1.8076 -1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 0.1209 -1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -0.3306 -3.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 -2.0013 -2.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 0.1822 -2.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 10 8 1 0 8 9 2 3 8 6 1 0 6 7 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 29 1 0 29 28 1 0 28 26 1 0 26 27 1 0 26 24 1 0 24 25 2 3 24 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 2 0 19 17 1 0 17 18 2 3 17 16 1 0 16 4 1 0 23 29 1 0 16 22 1 0 11 38 1 0 11 39 1 0 11 40 1 0 10 37 1 1 14 41 1 0 14 42 1 0 14 43 1 0 9 35 1 0 9 36 1 0 4 34 1 1 3 32 1 0 3 33 1 0 1 30 1 0 1 31 1 0 29 55 1 6 28 53 1 0 28 54 1 0 26 51 1 1 27 52 1 0 25 49 1 0 25 50 1 0 23 48 1 6 22 47 1 1 18 45 1 0 18 46 1 0 16 44 1 6 M END