RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5664 2.5452 -0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 1.4813 0.2299 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9791 1.6523 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 0.4373 1.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -0.6615 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -0.9160 -0.1097 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8653 -1.4361 -1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0971 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.9811 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -0.4763 -0.4442 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3182 -0.0557 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 1.3621 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -0.5394 1.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -0.7853 -0.8713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 0.0451 -1.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 0.1396 -0.2816 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8846 2.1377 -1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 3.0106 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 3.3800 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 1.7575 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.8054 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 2.5216 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 0.2407 2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 0.5833 2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -1.5921 1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.2841 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -0.6284 -2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -1.9754 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -2.2123 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -3.0495 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -1.8729 1.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -2.4836 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.4459 0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 1.7536 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 1.3864 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 2.0283 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.6441 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 0.1265 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -1.5573 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -1.0839 -0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 0.9865 -2.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 -0.6029 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 15 1 0 16 15 1 6 10 11 1 1 11 12 1 0 11 13 1 0 11 14 1 0 16 2 1 0 16 6 1 0 16 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 15 41 1 0 15 42 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 M END