B8Y2ZX -OEChem-04022104103D 33 35 0 1 0 0 0 0 0999 V2000 -0.4600 -2.0031 -0.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 1.2384 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 0.7749 -0.3089 N 0 0 2 0 0 0 0 0 0 0 0 0 0.5335 -0.0215 0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -2.2574 -0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 -0.8110 0.1124 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3966 -0.1942 1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 0.1402 -0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 1.0767 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.0408 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 1.9620 -1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -0.6635 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -0.1752 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 1.1858 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -1.0610 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 1.6608 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -0.5861 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 0.7748 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 -1.7817 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -0.8890 1.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 0.0212 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -0.4086 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 0.8801 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 1.9285 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9651 1.2887 1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 1.6987 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 2.4066 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 2.7256 -1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.8945 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.1277 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 2.7232 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 -1.2806 -0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8357 2.2015 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$