LF2IH9 -OEChem-05022323432D 43 46 0 1 0 0 0 0 0999 V2000 6.3301 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 -1.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.0403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5655 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$