LG1KE9 -OEChem-05022322442D 49 52 0 1 0 0 0 0 0999 V2000 5.4641 0.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5116 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -4.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 25 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 1 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$