D03YHE -OEChem-10101305032D 25 24 0 1 0 0 0 0 0999 V2000 3.4030 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$