LA7ZD9 -OEChem-05032300072D 27 28 0 1 0 0 0 0 0999 V2000 4.2690 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -0.4050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0016 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 24 1 0 0 0 0 11 2 1 6 0 0 0 2 25 1 0 0 0 0 12 3 1 1 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 6 0 0 0 8 10 1 0 0 0 0 8 16 1 6 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$