RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 -2.3739 -1.2079 -1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 0.1260 -0.8825 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3597 1.0594 -1.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 0.4479 -1.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 0.4166 -0.5573 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0963 0.1540 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 -0.0580 -1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.2910 -1.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 -0.3109 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -0.5418 0.0439 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -0.0943 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 0.1324 0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 0.3820 1.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -0.6333 1.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -0.5395 0.3633 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4770 0.0303 0.4907 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4836 -0.7702 1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -0.0583 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 0.6872 -0.4628 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3390 2.0709 -0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -1.9118 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.0265 -2.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 -1.6832 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 2.0598 -1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0101 -2.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 0.9921 -2.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -0.5806 -2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 1.4358 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -0.0378 -2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -0.4642 -2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 0.2381 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 -0.1007 1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 0.1910 2.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 1.3996 1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -1.6318 1.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 -0.4997 2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -1.5565 -0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.0607 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -1.8194 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -0.7891 2.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.6714 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 -0.7499 0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 0.5478 -1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.2435 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 16 2 1 0 19 2 1 0 15 5 1 0 12 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 1 7 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 6 16 38 1 1 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 6 20 44 1 0 M END