RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.4585 0.3296 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -0.2941 0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 0.0321 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -0.5703 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -0.2639 -0.5386 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2269 1.0637 -1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 1.3470 -1.2902 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9423 2.7336 -1.1369 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 0.6629 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 0.8306 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 1.5897 -1.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 0.2381 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 -0.5296 1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -1.1353 2.4674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -0.6961 1.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1056 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -0.2522 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.4742 -1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -1.8000 -1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 -1.2015 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.5371 -0.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 0.5892 2.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 1.2035 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -0.4010 1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 0.7357 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -1.0368 -1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 1.8815 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 1.0484 -2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 1.1116 -2.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 3.1924 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 2.0255 -2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 0.3815 0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -1.7083 3.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -1.3009 2.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -1.9634 -2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -2.5245 -1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 -2.2018 -0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 20 2 1 0 17 5 1 0 16 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 18 35 1 0 19 36 1 0 21 37 1 0 5 26 1 6 6 27 1 0 6 28 1 0 7 29 1 6 8 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 M END