RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -5.4501 0.6074 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 1.1208 0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 0.2134 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.1077 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -2.0551 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -3.3542 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -1.5703 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -2.4182 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -3.6278 -0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 -1.8806 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 -0.5681 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -0.0283 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 -0.8167 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 -0.3174 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 1.0183 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 1.8211 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 1.3157 0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 0.1964 0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -0.2212 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 0.6470 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 1.9786 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 2.9757 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 1.3081 0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5985 0.1832 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 -0.2813 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 -1.4773 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -4.1838 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 -2.6054 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -1.8760 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.0021 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 1.4112 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 2.8856 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.9530 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 3.5329 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 2.5406 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 3.6825 -0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 2 0 20 21 1 0 21 22 1 0 20 19 1 0 19 7 2 0 7 5 1 0 5 6 1 0 5 4 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 18 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 4 3 1 0 17 12 1 0 18 19 1 0 1 23 1 0 1 24 1 0 1 25 1 0 22 34 1 0 22 35 1 0 22 36 1 0 6 27 1 0 4 26 1 0 10 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 M END