B3C8DQ -OEChem-04022106012D 30 33 0 0 0 0 0 0 0999 V2000 5.9674 0.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$