RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 4.8246 0.0573 1.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -0.0300 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 -1.4970 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7513 -0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 1.6928 -1.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.5512 -0.3339 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 1.3597 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 0.9797 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 1.5371 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 1.1739 0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 0.2296 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -0.0892 0.0749 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3228 0.7820 1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 0.2013 -1.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 -1.4987 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -1.9092 1.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -0.3341 -1.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 -1.2772 -2.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 0.0279 -1.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 1.1226 1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -0.6433 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -0.2103 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 0.3566 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -1.7439 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -2.1506 0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -1.7456 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 2.4235 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2171 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.2817 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 1.6861 1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 0.5139 1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 0.5099 2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 1.8480 0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 0.2741 -0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -2.2220 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.4893 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -2.5994 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 -1.7162 -2.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -0.4214 -2.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 17 1 0 17 18 1 0 17 19 2 0 11 12 1 0 12 13 1 0 12 14 1 6 12 15 1 0 15 16 1 0 19 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 18 38 1 0 19 39 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 M END