L4C2GZ -OEChem-05022322362D 28 28 0 0 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 8.9086 -0.2835 0.0000 N 0 0 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 0 0 0 0 0 0 0 0 0 0 8.2665 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -0.9255 0.0000 C 0 0 0 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 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 8.8562 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -0.8899 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 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$