D06IGT -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 6.3301 1.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.8571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 2 1 6 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 1 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$