RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.4856 -0.4554 -1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -0.1147 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 0.0097 0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 1.1173 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.0266 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 2.0091 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 3.1869 -0.7191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 1.5151 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.3828 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 1.9070 0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 0.6429 0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.2123 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 0.2242 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -0.7984 0.4818 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2536 -1.8839 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -1.4040 1.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -0.2457 0.4429 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3595 -1.1249 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -0.1194 -2.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -1.5490 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.0873 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.6052 1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 0.5324 0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -1.0146 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1918 1.9275 -1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 3.3867 -0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 0.3101 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -1.2339 0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7074 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -2.3016 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -1.5050 -1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -0.7612 2.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -0.1136 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -1.3089 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -2.0172 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 18 1 0 18 17 1 0 17 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 1 4 2 1 0 13 8 1 0 14 17 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 18 34 1 0 18 35 1 0 17 33 1 1 4 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 M END