D00OBI -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 3.4030 0.8343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$