D03AGV -OEChem-10101305022D 30 30 0 0 0 0 0 0 0999 V2000 3.7320 2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$