D0K4EM -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 6.0812 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$