D0K1PS -OEChem-10101305032D 23 23 0 1 0 0 0 0 0999 V2000 6.2633 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.3346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3122 0.3346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6180 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$