RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 1.0356 -0.2397 3.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -0.0229 2.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.3399 2.6834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -0.1194 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 -0.4483 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -0.5252 -1.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -0.8931 -1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -0.9190 -2.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -1.2855 -0.0726 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0055 -0.6176 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -1.2848 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -0.6651 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 0.5893 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 1.2733 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 0.6416 0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -0.7743 0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.6735 2.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 0.1931 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 0.9632 -1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 1.2517 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 0.7482 -1.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -0.0175 -0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -0.2985 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.2820 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7341 -2.3754 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 -2.2846 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 -1.2094 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 1.0467 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3884 2.2562 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 1.1723 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 1.3709 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 1.8510 -2.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.9967 -2.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -0.4125 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.9097 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 16 1 0 16 17 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 4 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 16 5 1 0 15 10 1 0 23 18 1 0 3 24 1 0 9 25 1 6 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 23 35 1 0 M END