RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -5.7519 -0.4848 1.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 -0.1214 0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 -0.0962 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -0.4235 1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -0.3836 1.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -0.0156 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 0.0312 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.2652 1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -0.1016 0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -0.2488 1.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 0.0051 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.4059 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 0.6731 -1.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 0.5573 -1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.3068 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 0.3668 -0.7038 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 0.3126 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.6849 -1.9129 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -0.3110 -2.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 0.2720 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 0.6102 -1.8966 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -0.3746 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 0.2152 2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -1.4943 1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -0.7159 2.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -0.6431 2.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -0.5765 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -0.5726 2.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.1007 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 0.5812 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 0.8778 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0816 -3.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -1.3355 -2.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.3373 -3.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 0.5869 -1.9033 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 6 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 21 1 0 20 3 1 0 16 7 1 0 15 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 19 32 1 0 19 33 1 0 19 34 1 0 21 35 1 0 M END