RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 2.7265 -3.6142 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -2.4999 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -1.5691 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -1.9850 -0.5561 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -0.1978 0.2287 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 0.7237 -0.0822 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7149 1.2618 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -0.2163 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -0.9767 1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4360 0.6439 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0026 -2.7208 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -1.7865 -0.5489 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9468 -2.6957 -1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -1.0354 0.3049 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5305 -2.0519 1.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -0.6310 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.8383 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1644 1.2298 0.5858 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6909 0.0770 0.9313 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.2957 -0.1380 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4287 3.4969 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 1.8872 -1.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 2.7107 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 2.0944 1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 1.8097 0.7844 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9619 1.6819 1.9956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -4.4180 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -3.7936 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 0.6576 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.3362 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.0474 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 0.4028 -0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -0.8253 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -0.9109 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -0.9818 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -3.0498 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -3.5172 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3186 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.2119 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -3.1162 -1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -2.2263 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 -1.6417 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -2.9546 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 -1.1642 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.8023 -1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 1.0122 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 1.3668 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 1.7243 1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 4.3904 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 3.6077 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 3.3604 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 2.6622 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 2.7414 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 3.8334 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 2.8355 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 1.2968 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.7875 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 2.1791 1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 6 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 10 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 3 5 1 0 19 14 1 0 5 6 1 0 12 14 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 1 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 25 57 1 6 26 58 1 0 7 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 10 36 1 1 11 37 1 0 11 38 1 0 12 39 1 6 13 40 1 0 1 27 1 0 1 28 1 0 M END