RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 0.2371 2.3254 1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 1.6224 0.1691 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1993 1.2932 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 0.1943 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 0.0129 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 0.9176 0.7443 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -1.3011 0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -1.8653 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -1.0753 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -1.5179 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -0.7749 0.0235 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3510 -1.3191 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -0.2923 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -0.0815 -1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -0.8443 1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 0.9701 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 0.6493 -0.3297 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6729 2.8541 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 1.6412 2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 3.1049 1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 2.4970 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 2.1180 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -1.7696 -1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9100 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -2.5191 -0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -0.8773 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -1.2600 -1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -2.3291 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 0.6822 -2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -1.0556 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 0.1719 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -0.3862 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -0.5508 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 -1.9428 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 1.0429 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 1.8661 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 0.7087 -1.4601 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 17 2 1 0 9 4 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 8 23 1 0 8 24 1 0 10 25 1 0 11 26 1 1 12 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 6 M END