L0AIQ6 -OEChem-05022322432D 26 26 0 1 0 0 0 0 0999 V2000 6.6974 0.7768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 -0.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 0.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 0.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.1743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6974 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$