LIU37H -OEChem-05022321262D 26 28 0 1 0 0 0 0 0999 V2000 8.2526 -1.3502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 0.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -0.0412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2037 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$