D03DAM -OEChem-10101305022D 33 33 0 0 0 0 0 0 0999 V2000 3.8660 2.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$