RDKit 3D 37 41 0 0 0 0 0 0 0 0999 V2000 2.6509 -1.6835 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -0.3910 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 0.4291 0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 0.3008 -0.6039 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4929 -0.4082 -1.3559 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0231 0.8460 -2.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 0.9077 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.7448 -1.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 1.3835 0.0714 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0464 0.7629 1.1568 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8239 1.8270 1.7332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 2.1050 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 3.2121 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 0.8558 0.1708 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4481 0.3343 0.1419 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.5285 -1.0813 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9252 -0.7467 -1.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 -0.9037 -0.6095 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6301 -2.2914 -0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.1483 0.5996 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7134 -1.0046 1.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -2.1322 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3825 -0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 1.3699 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 0.7295 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 -0.1376 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 0.8774 -1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 -1.1555 -2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 2.2286 0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 0.2204 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 1.0950 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 -1.5648 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7170 -2.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -2.4410 0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -1.1851 2.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.9673 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -0.4979 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 17 18 1 0 18 19 1 1 18 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 1 14 20 1 0 20 21 1 1 9 4 1 0 4 2 1 0 2 3 1 0 2 1 2 3 14 16 1 0 15 16 1 0 20 18 1 0 4 5 1 0 20 10 1 0 16 31 1 6 17 32 1 0 17 33 1 0 19 34 1 0 5 28 1 6 9 29 1 1 10 30 1 1 21 35 1 0 21 36 1 0 21 37 1 0 4 27 1 6 3 24 1 0 3 25 1 0 3 26 1 0 1 22 1 0 1 23 1 0 M END