D9ILC1 -OEChem-06062108512D 33 35 0 0 0 0 0 0 0999 V2000 4.6660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$