D08IFQ -OEChem-10101305022D 29 31 0 1 0 0 0 0 0999 V2000 6.5690 2.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 1.1414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 0.1755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1375 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$