RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -2.2555 3.8555 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 3.0863 0.4072 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 1.7219 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 1.0266 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -0.3504 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -1.0729 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -2.4614 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -3.1892 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -2.5363 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -1.1262 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -0.4464 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.5473 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 0.0157 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 0.6939 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 0.8159 -1.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.2417 -1.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -0.3924 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9821 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 1.6918 0.1134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 -3.1411 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -4.4250 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -2.3902 0.4738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -1.0067 0.5301 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5665 -0.4760 -0.4217 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 3.5178 -0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 4.9350 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 3.7152 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 1.5816 0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -4.2698 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -3.0229 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -1.0763 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -0.0770 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 1.1420 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 1.3628 -2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 0.3334 -2.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 2.6826 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 -0.7130 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 -0.6813 -0.2324 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 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 10 17 1 0 17 18 2 0 18 19 1 0 7 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 18 3 1 0 23 5 1 0 17 6 1 0 16 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 8 29 1 0 9 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 19 36 1 0 23 37 1 1 24 38 1 0 M END