RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 8.7867 1.0247 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 0.6562 1.5793 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 0.3266 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 0.8461 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.5313 0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -0.3291 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.6212 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 -1.4158 -1.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -1.6340 -2.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -2.3811 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -1.0463 -1.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -1.2416 -2.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -2.0078 -3.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -0.5989 -1.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7574 0.1903 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 0.8103 -0.0387 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 0.8132 -0.4305 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7278 2.0478 -0.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9542 1.9901 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 0.5240 0.2889 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.8515 0.1797 -0.9469 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2854 0.2472 1.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 0.6338 2.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9927 -0.1016 0.4626 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5575 0.0258 1.7795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 0.3578 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2544 -0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -0.0821 -0.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 -0.8512 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -0.5393 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -1.0781 -0.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 0.2675 2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 2.0329 1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 1.1280 3.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 1.5251 2.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 0.9479 1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -1.8841 -2.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -2.5379 -4.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -0.7849 -2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 0.4468 -1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 2.6367 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8221 2.2753 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4165 0.9267 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -0.8031 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1882 0.9036 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0367 0.1573 3.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -1.1532 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -0.8456 2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 0.9921 0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -1.5365 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -1.7169 -1.3877 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 4 5 1 0 5 6 2 0 6 29 1 0 29 30 2 0 30 31 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 6 20 22 1 0 22 23 1 0 20 24 1 0 24 25 1 0 15 26 1 0 26 27 2 0 27 28 1 0 30 3 1 0 28 7 1 0 27 11 1 0 24 17 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 29 50 1 0 31 51 1 0 8 37 1 0 13 38 1 0 14 39 1 0 17 40 1 6 19 41 1 0 19 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 24 47 1 6 25 48 1 0 26 49 1 0 M END