RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4681 -2.6436 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -1.6643 0.4128 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5638 -1.8396 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -1.0287 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 0.4152 0.8546 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8670 0.4431 2.2088 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 1.3560 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 2.2558 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 2.3104 -1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 3.3425 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 1.1059 -1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 0.7258 0.0319 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0285 -0.2882 -0.0222 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2305 0.2099 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -0.2275 -0.2157 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6153 0.4230 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 -0.1549 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 0.8070 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.8915 0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 1.7196 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 0.0665 -1.5083 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 -0.3755 -1.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -0.7866 -2.4578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 -3.6485 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.4754 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 -2.7228 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -2.0765 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.9295 1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 -1.4862 2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -1.1803 -0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -1.2666 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 0.2578 2.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.3279 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 2.9431 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 1.4369 -1.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.3179 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6920 0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -0.2917 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 1.3064 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -1.3287 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -1.1691 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 0.7127 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 2.5173 -0.7049 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 6 1 1 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 21 1 0 21 22 1 0 22 23 2 0 15 16 1 0 16 20 2 0 20 19 1 0 19 18 1 0 18 17 2 0 13 2 1 0 13 22 1 6 17 16 1 0 12 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 11 35 1 0 11 36 1 0 12 37 1 1 14 38 1 0 14 39 1 0 15 40 1 6 20 43 1 0 18 42 1 0 17 41 1 0 M END