RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 6.1951 2.4057 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 1.0048 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.5213 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -0.8129 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -1.2702 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -0.4307 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -0.7988 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 0.1696 -0.1212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 0.0022 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 1.0801 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 0.8956 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 2.0124 0.2187 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 1.7834 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -0.3866 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -1.4802 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.7950 0.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.2697 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 -2.3304 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.5122 -0.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -2.0734 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -3.1390 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.9349 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 1.4047 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 2.7047 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 2.7734 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.8115 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.5336 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -2.3161 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 2.0743 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3674 1.0719 -0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 2.7134 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 1.3237 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3674 -0.5513 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -3.0383 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -4.0847 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 1.6540 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 2.4816 -0.3792 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 4 5 1 0 5 6 2 0 6 22 1 0 22 23 2 0 6 7 1 0 7 20 2 0 20 21 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 15 2 0 15 16 1 0 15 14 1 0 14 11 2 0 11 12 1 0 12 13 1 0 11 10 1 0 10 9 2 0 9 8 1 0 23 3 1 0 8 7 1 0 9 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 22 36 1 0 23 37 1 0 21 35 1 0 16 34 1 0 14 33 1 0 13 30 1 0 13 31 1 0 13 32 1 0 10 29 1 0 M END