Mrv1652304062014232D 27 29 0 0 0 0 999 V2000 0.1565 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 2.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 3.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 3.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 1.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 0.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 21 27 1 0 0 0 0 M END