LD6UG7 -OEChem-05022321472D 35 35 0 0 0 0 0 0 0999 V2000 4.5981 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 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 3.7320 -2.4050 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 2.8660 -2.9050 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 -3.9050 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 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.4050 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 4 1 0 0 0 0 1 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$