B2PE7M -OEChem-04022106172D 31 32 0 1 0 0 0 0 0999 V2000 5.9641 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7780 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 3.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -0.5880 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 4 2 1 6 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$