RDKit 3D 49 54 0 0 0 0 0 0 0 0999 V2000 -2.4937 2.5891 2.6894 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 2.2916 1.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 1.9167 0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 2.5395 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 2.2310 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 0.8698 -0.6571 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1235 0.5517 -1.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 1.0071 -2.9697 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -0.2837 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -1.0798 -1.0117 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5078 -0.4665 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -1.1076 0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 -2.5206 1.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 -3.0660 0.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -2.1893 1.0621 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5566 -2.8428 1.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -1.8833 1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -2.0851 2.3585 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -0.7299 0.7443 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 0.0689 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -0.0120 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 0.8775 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8289 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.8774 -1.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 1.0000 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1987 0.3320 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2887 -1.4210 -0.1852 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0637 0.8835 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 3.6568 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 2.4037 -1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 2.3364 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 2.9863 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 0.3094 -2.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -1.0350 -3.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -2.0721 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -0.5023 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -3.1219 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 -2.5311 2.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -1.4264 1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -3.1592 2.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.7559 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -0.7591 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 0.8255 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 2.5116 -1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 2.6116 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 0.1341 1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 -2.0895 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 1.1328 -1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 0.8982 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 2 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 2 0 11 28 1 0 28 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 26 1 0 26 27 1 0 27 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 26 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 3 2 1 0 2 1 3 0 19 17 1 0 25 20 1 0 27 15 1 0 10 11 1 0 7 6 1 0 6 25 1 6 16 40 1 0 16 41 1 0 15 39 1 1 13 37 1 0 13 38 1 0 12 36 1 0 28 48 1 0 28 49 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 26 46 1 1 27 47 1 6 10 35 1 6 9 33 1 0 9 34 1 0 21 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 M END