RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 0.6092 -2.2792 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -1.7443 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 -0.4085 -0.3405 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9771 0.0235 -1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 -0.5221 0.5449 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7438 -1.6904 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5731 1.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 -1.9616 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -3.1405 -0.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 0.7938 0.5826 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7288 0.6187 1.4374 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 1.7511 1.2434 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1045 3.1504 1.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 3.7530 1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 3.8715 1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 5.1133 1.5382 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 2.9384 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 1.9084 0.3539 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2633 0.6005 0.3550 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4637 0.7131 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 0.4227 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 0.0450 1.3797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 0.5780 -0.6574 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7235 -0.3698 -1.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 0.2179 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -1.1856 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -3.2489 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 -1.7446 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -2.2999 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -0.8010 -2.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.8844 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 0.3080 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -0.6307 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.4503 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -2.4456 2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -1.1454 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -1.9717 -1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 -3.8457 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 1.1243 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.3476 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 1.3182 2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.8223 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 3.1905 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 2.3203 -0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 0.2615 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 1.6335 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -0.7209 -2.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -1.2593 -1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 0.1616 -2.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 0.3174 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 0.9251 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -1.8709 0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 -1.1845 1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 -1.6191 0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 23 1 0 23 24 1 0 23 21 1 0 21 22 2 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 15 13 1 0 13 14 2 3 13 12 1 0 12 10 1 0 10 11 1 0 10 5 1 0 5 6 1 0 6 7 2 3 6 8 1 0 8 9 1 0 5 3 1 0 3 4 1 6 3 2 1 0 2 1 2 3 3 19 1 0 12 18 1 0 26 52 1 0 26 53 1 0 26 54 1 0 25 50 1 0 25 51 1 0 23 46 1 6 24 47 1 0 24 48 1 0 24 49 1 0 19 45 1 1 18 44 1 6 14 42 1 0 14 43 1 0 12 41 1 1 10 39 1 6 11 40 1 0 5 33 1 1 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 4 30 1 0 4 31 1 0 4 32 1 0 2 29 1 0 1 27 1 0 1 28 1 0 M END