RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -5.3240 3.0718 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 2.8812 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 1.6777 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 0.5040 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 -0.6996 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -1.8521 0.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -1.8030 0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -0.7442 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 0.4255 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.6107 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 0.3435 -0.4233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -0.6236 0.4142 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2326 -0.4077 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.8944 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 1.1924 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 0.2077 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 0.4912 -0.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 1.8519 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -1.1022 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -2.1407 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -1.3912 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9443 0.0117 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7611 -3.0061 0.7735 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0063 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 4.0298 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 2.2163 -1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 3.0886 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 0.4747 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 -2.8013 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 -1.1336 1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.3354 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 2.4948 -0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -0.4372 1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 1.7354 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.2152 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 2.4197 -1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.3104 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.9479 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 -1.9137 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -2.4079 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -2.1600 -1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9863 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -2.4424 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -2.7459 -0.7050 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 1 0 6 7 1 0 5 8 2 0 8 24 1 0 24 22 1 0 22 23 1 0 22 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 2 0 10 3 1 0 21 13 1 0 9 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 24 43 1 0 24 44 1 0 22 41 1 6 23 42 1 0 12 33 1 1 10 32 1 0 14 34 1 0 15 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 M END