RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 2.6894 -0.7607 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 0.1626 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 1.1508 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.8628 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 0.9622 0.8045 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8550 0.1092 0.9614 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0571 -1.0482 1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -2.1402 1.6698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -0.2854 0.4007 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0651 -0.6545 -1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -0.4659 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -1.6123 -1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 -1.1250 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -0.2126 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 1.4410 -2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 2.8158 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 2.1042 -1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 1.4564 1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 0.3007 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -1.3798 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -1.2561 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2273 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.3626 1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -0.6173 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -1.3976 1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 6 9 11 1 0 6 2 1 0 9 5 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 1 6 19 1 1 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 M END