L6CI3M -OEChem-05022322262D 29 30 0 0 0 0 0 0 0999 V2000 4.6660 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$