LMK7D1 -OEChem-05032301382D 23 23 0 0 0 0 0 0 0999 V2000 3.7320 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$