RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 4.2838 -0.5019 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 0.3070 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -0.6319 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 0.1599 -1.0629 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6056 1.2668 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.9132 -0.8342 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6098 3.2956 -0.6444 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 1.3329 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8055 1.3127 -1.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 0.7726 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 -0.4300 0.7126 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4629 -0.9670 1.9423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -1.4382 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -1.7761 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 -1.7587 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -2.8137 -1.9619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 -0.6083 -1.7042 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -0.9832 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 0.1087 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -1.3171 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.7260 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 1.1021 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -1.3572 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -1.1727 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 0.6605 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 0.9774 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 2.0762 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 1.7554 -1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 3.4888 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 1.5384 1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 0.5882 1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -0.0318 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -0.2719 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -2.3394 -0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -1.0217 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6452 -1.1392 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8223 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 6 5 26 1 0 5 27 1 0 6 28 1 6 7 29 1 0 10 30 1 0 10 31 1 0 11 32 1 6 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 M END