RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 2.4259 -2.9653 -0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.8112 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.3037 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -1.8898 1.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 0.0325 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 0.4316 -0.2928 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6116 1.7709 -0.0291 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8412 1.9897 1.1675 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 2.4018 -0.2310 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3257 3.9169 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 1.7287 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 1.4300 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 0.3620 0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -0.8874 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.9134 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -1.3450 -0.1603 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1542 -2.7926 -0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -1.0553 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -0.7504 -0.5023 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2448 -3.6441 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -3.2918 -1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 0.4527 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 2.4442 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.1786 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 4.3613 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 4.2478 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 0.9686 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 2.4648 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 1.6370 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.3967 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 0.5461 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -2.2895 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.7520 1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.5120 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -1.2638 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 -3.1660 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9458 1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -0.2613 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -0.9215 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 1 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 16 1 0 16 17 1 0 16 14 1 0 7 9 1 0 19 6 1 0 15 32 1 0 15 33 1 0 15 34 1 0 13 31 1 0 12 29 1 0 12 30 1 0 11 27 1 0 11 28 1 0 10 24 1 0 10 25 1 0 10 26 1 0 7 23 1 1 6 22 1 6 1 20 1 0 1 21 1 0 19 39 1 6 18 37 1 0 18 38 1 0 16 35 1 6 17 36 1 0 M END