RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 5.6170 2.4983 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.0944 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 1.6194 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 2.5436 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 2.2607 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 3.1929 0.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 0.8161 0.2508 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2995 0.2543 -0.8514 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8867 -1.0084 -1.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -1.7720 -0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -1.0682 0.1103 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5021 -1.5817 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.1181 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -2.7897 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -0.5975 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.9056 0.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 0.7143 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 0.8430 1.3687 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4315 2.0376 1.9134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 0.4698 0.0913 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6334 1.0681 -1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 0.2649 -0.3435 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0031 -0.7741 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 2.4180 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 3.7118 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 0.8161 -0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 3.5623 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 0.3856 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 1.0315 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 -0.8890 -2.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -1.6532 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 -2.6662 -0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 -2.2414 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 -1.2907 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 -2.0671 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 -3.2343 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -1.5288 -2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -3.4260 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -3.3843 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 -2.4972 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 0.7069 2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 1.5833 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0633 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 2.0311 2.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 1.0182 -1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5346 -2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 2.1446 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -0.0718 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -0.5093 1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8643 1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -1.7454 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 6 20 7 1 0 7 5 1 0 5 6 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 3 3 22 1 0 7 8 1 0 20 11 1 0 23 49 1 0 23 50 1 0 23 51 1 0 22 48 1 6 8 29 1 6 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 1 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 17 41 1 0 17 42 1 0 18 43 1 1 19 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 7 28 1 1 4 27 1 0 2 26 1 0 1 24 1 0 1 25 1 0 M END