D0D2GL -OEChem-10191522252D 28 28 0 1 0 0 0 0 0999 V2000 3.3100 -2.4050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$