D0TO4N -OEChem-10101305022D 22 24 0 1 0 0 0 0 0999 V2000 3.3498 0.9729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -0.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1588 -1.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0254 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$