LED7A6 -OEChem-05022322532D 40 41 0 0 0 0 0 0 0999 V2000 5.4432 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.3995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$