D04EYC -OEChem-10121501192D 25 25 0 1 0 0 0 0 0999 V2000 2.8660 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 5 3 1 1 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$