B6LS7Z -OEChem-04022117503D 37 40 0 0 0 0 0 0 0999 V2000 -1.0416 -0.2144 0.8355 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -1.0020 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.2532 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.7079 -0.0936 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 1.4459 0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 0.1009 0.3839 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -0.1672 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -0.1250 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 -1.4451 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -0.1878 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 0.3015 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0941 0.7296 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -0.3977 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.1735 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.7838 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.0889 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 1.4215 -1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -1.7408 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -0.8032 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 3.1524 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -2.6146 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -2.1562 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -0.3051 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 0.0988 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1796 0.1831 -1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3585 0.1675 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 -2.0402 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2562 -2.0208 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8663 0.9126 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 1.6249 -1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 2.0722 -1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1081 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 3.5619 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 3.1752 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 3.8177 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -3.6700 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -2.8704 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$