RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.8211 1.6014 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 0.5558 -0.6169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -0.4694 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -0.3998 1.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -1.5985 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 -1.3699 -1.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -1.0602 -0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -2.0468 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -1.7848 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 -2.5360 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -1.7142 1.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 -0.5293 1.6005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 -0.5002 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 0.4777 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 1.7748 0.9363 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 2.3145 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 0.2139 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 1.2282 -0.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 2.0028 -1.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 1.2018 1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 1.9101 0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 2.4496 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -1.7936 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -2.5133 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -0.5489 -2.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2648 -2.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0494 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 -3.5938 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -2.0006 2.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 3.0037 2.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 1.5525 2.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 2.9740 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 1.5243 -2.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 3.0377 -1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 1.9505 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 17 2 0 17 18 1 0 18 19 1 0 17 14 1 0 14 15 1 0 15 16 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 9 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 19 33 1 0 19 34 1 0 19 35 1 0 16 30 1 0 16 31 1 0 16 32 1 0 11 29 1 0 10 28 1 0 8 27 1 0 M END