RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6815 -3.0431 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.7407 0.7844 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9981 -0.7566 1.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 0.3486 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 0.9059 -0.4857 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0359 2.3106 -0.0068 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2804 3.0249 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 2.0029 1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 2.8896 1.8672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 0.6182 1.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 0.2109 -0.2229 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2813 -1.2216 -0.4344 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8709 -2.0958 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -1.5170 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 -0.0865 -0.7757 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2083 0.5385 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 0.0331 -1.9342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 0.6968 -1.0306 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5087 2.0195 -0.7025 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -3.1439 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -3.0516 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -3.9206 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0168 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -1.3239 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -0.4049 2.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.0165 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.0971 1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 0.8910 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 2.9450 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 2.9925 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 4.1381 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 2.7320 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -1.3423 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -3.0513 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -2.4325 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -1.7338 0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.1404 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 1.4156 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.7279 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2348 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -0.1880 -1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 0.6520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 2.2720 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 6 15 18 1 0 18 19 1 0 18 11 1 0 11 10 1 1 10 8 1 0 8 9 2 0 8 6 1 0 11 5 1 0 11 12 1 0 7 30 1 0 7 31 1 0 7 32 1 0 6 29 1 6 5 28 1 6 4 26 1 0 4 27 1 0 3 24 1 0 3 25 1 0 2 23 1 1 1 20 1 0 1 21 1 0 1 22 1 0 12 33 1 6 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 6 19 43 1 0 M END