B0RUN3 -OEChem-04042102313D 35 37 0 0 0 0 0 0 0999 V2000 1.1858 -3.2593 -0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -2.0669 1.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -0.4770 -0.9821 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -3.0419 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1712 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -0.8183 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 0.5028 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -2.6140 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 0.2212 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 -2.0261 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.4492 -2.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 0.8466 -1.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 1.4180 1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 0.2012 1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.8994 -1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 2.1057 -1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 2.6770 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 0.8815 1.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 1.5795 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 3.0207 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 1.5705 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9941 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -0.9144 -2.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 0.5709 -2.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -1.0251 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 0.1443 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 1.1647 1.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -0.3250 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 0.9485 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 2.3736 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.3896 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 0.8743 2.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 2.1170 -0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 4.0010 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 2.1001 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$