L2G3YH -OEChem-05022323012D 42 45 0 0 0 0 0 0 0999 V2000 2.0000 -2.3350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 -0.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -0.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 42 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$