RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 8.6166 2.2342 1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 1.5915 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.8287 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.1717 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.5969 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -1.2615 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -2.0377 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -1.4161 -0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 0.0603 -0.9026 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6648 0.4099 -2.2077 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5880 0.0506 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1758 0.3545 1.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -0.3836 0.6921 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2264 -0.0014 1.2519 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2303 -0.3433 2.6026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.8300 0.5471 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4664 -0.3284 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 0.8464 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 0.6570 0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 1.4653 1.2012 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -0.5867 1.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 2.7998 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -3.1131 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -1.9464 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 0.4858 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 0.9507 -2.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.6058 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -1.4488 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 1.0755 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -1.3481 2.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -1.8957 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -1.1459 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 -0.0571 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 0.8525 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.7633 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 3 0 4 5 1 0 5 6 3 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 13 11 1 0 21 16 1 0 1 22 1 0 7 23 1 0 8 24 1 0 9 25 1 1 10 26 1 0 11 27 1 1 13 28 1 6 14 29 1 1 15 30 1 0 16 31 1 6 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 M END