RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.6376 -2.5898 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -1.1283 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -0.1935 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 1.1258 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 0.9921 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.4118 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -0.9917 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -0.5447 -0.2647 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6646 0.8798 -0.1349 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6790 1.7438 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 2.1038 -0.3426 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0591 3.4384 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.9982 0.5733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -0.2165 1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -0.4536 1.9442 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2462 0.8096 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9226 -2.4404 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -3.1117 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -3.0160 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -2.7936 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -0.3881 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 2.0323 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0803 0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -0.9189 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.3507 -1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.7215 0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 1.3460 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 2.0824 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 3.6200 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 3.6099 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 4.2178 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -1.5600 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.2977 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -2.1312 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -2.7480 0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 8 1 0 8 7 1 0 7 6 2 0 6 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 11 1 0 11 12 1 0 11 10 1 0 10 9 1 0 9 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 9 8 1 0 5 6 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 32 1 1 8 24 1 6 7 23 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 11 28 1 6 12 29 1 0 12 30 1 0 12 31 1 0 10 26 1 0 10 27 1 0 9 25 1 6 M END