L2QIG4 -OEChem-05022322392D 46 48 0 0 0 0 0 0 0999 V2000 4.5961 0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 13 1 0 0 0 0 3 22 2 0 0 0 0 4 18 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$