RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 5.3832 -1.6326 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 -1.5667 1.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.9040 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -0.3505 -0.8272 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -0.8068 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.5969 0.5261 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3831 1.3932 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 2.4682 -0.7549 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1873 2.9873 0.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 1.7215 -1.0318 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0572 2.4574 -0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 0.3485 -0.4395 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0845 -0.3772 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.4541 0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 -2.1788 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4082 -1.8126 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 -0.7508 -0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -0.0276 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5311 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -1.5593 -0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.6281 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -0.8150 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -1.4675 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.2405 1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 1.1163 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 0.8268 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 1.9479 -0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 3.2542 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 3.2301 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 1.6809 -2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.1038 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -0.2478 -1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -1.7756 1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.0208 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.3660 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 -0.4800 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 0.7982 -1.5125 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 19 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 19 6 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 6 25 1 1 7 26 1 0 7 27 1 0 8 28 1 6 9 29 1 0 10 30 1 6 11 31 1 0 12 32 1 6 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 M END