BEQ01A -OEChem-04022108292D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 -1.6744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$