D0FV6M -OEChem-10191522042D 25 25 0 1 0 0 0 0 0999 V2000 2.5369 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.5950 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.5950 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.5950 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 7 5 1 6 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 M ISO 3 15 2 16 2 17 2 M END $$$$