RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 -7.4335 0.4768 -0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -0.1988 -1.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 0.0198 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 0.7964 -1.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -0.0261 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 0.6804 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 1.0730 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -0.0974 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -1.0563 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -1.4042 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -0.9188 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -0.2447 1.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.2986 1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -0.7642 0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -0.1769 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 1.0417 0.6551 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.9944 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.6303 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 0.6555 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 0.7024 -0.8591 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 1.8525 -0.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 0.2898 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8473 1.2584 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7427 -0.9477 -2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 0.5420 -3.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -0.9745 -2.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.8975 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 1.8071 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.3726 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.9598 -0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 0.0607 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 1.6067 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.8547 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 1.5427 0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -0.6855 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 0.3196 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -1.4701 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.1367 1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -1.7525 0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.1839 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 0.5755 2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.9742 2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 1.1661 0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.6922 2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -1.2047 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -1.5486 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -2.0873 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 -1.4704 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 2.5936 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 21 19 1 0 19 20 2 0 19 18 1 0 18 17 2 0 17 15 1 0 15 16 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 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 2 3 21 49 1 0 18 48 1 0 17 47 1 0 14 45 1 0 14 46 1 0 13 43 1 0 13 44 1 0 12 41 1 0 12 42 1 0 11 39 1 0 11 40 1 0 10 38 1 0 9 37 1 0 8 35 1 0 8 36 1 0 7 33 1 0 7 34 1 0 6 31 1 0 6 32 1 0 5 29 1 0 5 30 1 0 4 27 1 0 4 28 1 0 3 25 1 0 3 26 1 0 2 24 1 0 1 22 1 0 1 23 1 0 M END