L0AF4K -OEChem-05022323112D 26 26 0 1 0 0 0 0 0999 V2000 5.0032 0.9255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.6947 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2633 -0.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.0255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0064 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 13 2 0 0 0 0 7 4 1 6 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 4 1 M END $$$$