RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 2.5969 0.5143 2.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 0.6275 0.8710 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6240 -0.1447 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -0.5646 0.6387 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -0.2640 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 -0.2302 -1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -0.2746 -1.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 0.5495 -1.1543 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6003 1.8230 -1.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2224 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -0.0188 0.3304 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8271 1.3626 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -1.0962 0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 -0.0966 1.1000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1857 0.5993 2.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 0.6124 0.2590 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3577 -0.1215 0.2714 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3023 -1.5132 0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -0.4812 2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.3419 2.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 0.6274 2.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.6652 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -0.3685 -2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -1.3324 -2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1478 -2.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 2.0480 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -1.2925 -1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 0.1828 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.5221 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 2.0897 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 1.5934 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -1.4099 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 -2.0000 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9639 -0.7482 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -1.1180 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -0.0071 2.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.6569 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1657 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -1.5470 1.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -1.9463 0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 1 17 2 1 0 17 6 1 0 16 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 5 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 1 15 36 1 0 16 37 1 1 18 38 1 0 18 39 1 0 18 40 1 0 M END