LC7I3H -OEChem-05022322412D 42 45 0 1 0 0 0 0 0999 V2000 5.3692 1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$