D0K1TW -OEChem-04152109422D 26 28 0 0 0 0 0 0 0999 V2000 9.6648 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$