RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.8983 0.8034 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -0.3363 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -1.6171 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -0.2662 -1.4323 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -0.4654 0.9668 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4772 -1.6015 0.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 0.7995 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 1.3275 0.7385 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.0894 0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 1.9983 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 1.7871 -0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 0.6618 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.4145 -0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.7516 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -1.6171 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -2.6948 1.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -1.3493 0.8769 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -0.2384 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -0.0377 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 0.8044 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 0.6456 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 1.7910 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.9795 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.3778 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -1.5004 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 0.5666 -1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.6621 1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -2.0949 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 1.5647 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 0.6579 2.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 2.8792 -0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 2.5040 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 1.1093 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -1.0253 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -0.7889 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 9 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 1 6 28 1 0 7 29 1 0 7 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 19 35 1 0 M END