RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.4727 -0.2203 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -0.1014 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -0.3393 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 -0.2395 -0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 0.0842 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 0.3101 1.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 0.2228 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 0.4483 2.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 0.1693 0.5766 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4104 -0.5755 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3420 0.1758 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5382 -0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -0.7083 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9892 -0.1847 0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -0.3720 1.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 0.5311 1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 0.7046 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.4308 -1.7392 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9597 0.1727 -2.9092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 -0.4744 -1.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -0.7246 -2.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 0.7257 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -0.5320 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -1.0201 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -0.5907 -1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 0.5618 2.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 0.6919 3.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 1.4757 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -0.9504 -1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -1.2719 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0465 0.2757 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 0.9502 2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 1.2780 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.4785 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.9886 -3.1047 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 2 0 5 9 1 0 9 10 1 0 10 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 2 1 0 20 4 1 0 17 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 10 28 1 6 18 34 1 1 19 35 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 6 26 1 0 8 27 1 0 M END