RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -3.3453 -1.7474 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -0.2588 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 0.4093 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 1.8705 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -0.3829 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 0.1889 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -0.6074 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -0.0932 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 1.3700 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -0.9742 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.0951 0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -2.1630 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -2.1409 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 0.2505 -0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 2.2367 0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.3160 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 2.2696 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -1.4608 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 1.2720 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -1.6828 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 1.9836 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.6289 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.5327 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -2.0129 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.6741 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -1.0354 1.4681 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 4 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END