L89KHN -OEChem-05022321382D 31 32 0 0 0 0 0 0 0999 V2000 2.8660 0.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$