D09KGN -OEChem-10191521592D 26 25 0 0 0 0 0 0 0999 V2000 5.3731 -0.6885 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6885 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -1.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 0.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 0.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 2.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END $$$$