D0RZ1H -OEChem-10101305022D 22 23 0 1 0 0 0 0 0999 V2000 6.6648 -0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -2.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$