D04SYM -OEChem-10101305022D 29 30 0 1 0 0 0 0 0999 V2000 4.5743 -1.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -1.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -3.1459 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4286 -1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -2.1954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9782 2.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 0.2661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5254 -0.7339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5743 0.5751 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4716 -1.0386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9865 -0.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -0.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 6 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 13 4 1 1 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 6 0 0 0 11 13 1 0 0 0 0 11 19 1 6 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$