D06RQV -OEChem-10101305022D 30 32 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 6.0812 -0.2134 0.0000 C 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 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 7.6648 -1.0182 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 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 7.6648 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3981 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 12 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$