RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.4612 -0.9791 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0094 -0.6369 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5706 1.2904 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 1.8938 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 0.8767 -0.2355 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1203 0.8599 0.2694 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2998 1.1688 1.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 1.9670 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -0.4293 -0.1403 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0134 -0.7346 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -0.2823 -1.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -1.6214 -0.1250 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2165 -1.8226 1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.0906 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -0.3969 -0.1811 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3035 -1.3826 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.9822 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -0.8909 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.7485 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 0.3131 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 0.9747 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 1.9688 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 2.2036 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 2.8369 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 1.1228 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 1.0660 2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 0.5178 2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 2.2160 1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 1.9674 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 2.9410 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 1.7357 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 -1.3141 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 -1.4174 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 0.1460 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 -0.4698 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -2.4869 -0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -2.9379 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -1.4874 2.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -1.8856 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -0.5033 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -2.3136 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -0.8987 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 15 1 0 15 14 1 1 14 13 1 0 13 12 1 0 12 16 1 0 12 9 1 0 9 10 1 0 9 11 1 6 9 6 1 0 6 7 1 1 6 8 1 0 15 2 1 0 16 15 1 0 6 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 6 14 39 1 0 14 40 1 0 13 37 1 0 13 38 1 0 12 36 1 6 16 41 1 0 16 42 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 M END