RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 3.8721 0.7292 -1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -0.5779 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6145 -1.4751 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -0.7025 -0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 0.3419 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 0.3089 0.4406 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1243 1.3849 1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3499 -1.0428 1.0083 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7275 -1.2193 1.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.9053 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 0.4911 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.6695 -0.5444 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0796 2.0975 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 -2.0806 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -2.0230 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -3.0494 -0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.1947 -2.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 1.3749 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 0.6597 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 1.3295 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 1.9717 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 0.9169 2.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 2.0940 1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -1.2263 1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -2.2639 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 -0.5116 2.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -1.6298 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -0.9447 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 0.6783 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 1.1999 0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.0320 -1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 2.7904 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0883 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 2.3858 -1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -3.0857 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -1.8618 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 14 1 0 14 15 1 0 15 16 2 0 15 4 1 0 4 5 2 0 5 6 1 0 6 7 1 1 4 2 1 0 2 1 1 0 2 3 2 0 6 12 1 0 6 8 1 0 13 32 1 0 13 33 1 0 13 34 1 0 12 31 1 6 11 29 1 0 11 30 1 0 10 27 1 0 10 28 1 0 9 25 1 0 9 26 1 0 8 24 1 1 14 35 1 0 14 36 1 0 5 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 1 17 1 0 1 18 1 0 1 19 1 0 M END