D08CNG -OEChem-04152108372D 34 36 0 1 0 0 0 0 0999 V2000 6.1808 -1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.2725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7220 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.5766 -0.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3147 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 12 5 1 6 0 0 0 5 29 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$