RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -5.6879 1.6636 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 1.1274 -0.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 0.7515 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 0.8914 1.7341 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 0.1923 -0.3431 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0565 1.2548 -1.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -1.0506 -0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 -1.9418 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -1.5566 -1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -1.1420 0.1433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6578 -2.4413 0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -0.9540 0.4062 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1108 -1.3133 -0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.2046 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 0.0968 0.3699 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9823 0.2551 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 0.3922 0.8882 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6014 0.9943 1.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.2526 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -0.0885 0.5739 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9728 1.3635 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.3014 -0.4246 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8495 1.2590 -1.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 2.7528 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.4850 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6587 1.2103 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.0580 -2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 2.2782 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 1.2801 -1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -0.6956 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -1.5658 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -2.9800 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -2.0342 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -2.5261 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -0.8711 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4463 1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -2.3873 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -3.3385 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -1.6631 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -2.4011 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -0.7233 -1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -1.9987 0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -1.4528 -1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 0.0995 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.6331 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 1.1917 2.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 1.9870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 0.3287 2.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 1.8107 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 1.8947 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -0.3895 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.3943 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2335 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 2.1835 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 1.3229 -2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.1357 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.3569 -2.1378 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 5 3 1 1 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 21 1 6 21 22 1 0 22 23 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 5 1 0 20 10 1 0 17 12 1 0 22 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 1 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 1 16 45 1 0 16 46 1 0 21 52 1 0 21 53 1 0 22 54 1 1 23 55 1 0 23 56 1 0 23 57 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 1 M END