LMI06W -OEChem-05032301382D 39 41 0 0 0 0 0 0 0999 V2000 2.8660 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.0000 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 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 7 25 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 23 2 0 0 0 0 12 21 2 0 0 0 0 12 23 1 0 0 0 0 13 21 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$