L6IOL5 -OEChem-05022321572D 35 36 0 0 0 0 0 0 0999 V2000 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 2.9176 1.0346 0.0000 N 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 6.3981 0.0000 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 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 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 4.6660 0.0000 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 4.6660 -2.0000 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 3.0000 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 2.0000 -0.4792 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 6.1860 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6200 0.0000 H 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 8.4401 2.4631 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 7.8201 3.5369 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 1.4643 -0.1671 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 2.3843 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$