LIO56F -OEChem-05022321252D 47 49 0 1 0 0 0 0 0999 V2000 6.3961 2.9879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 4.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.9879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -4.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -3.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -3.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.9879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 1.9879 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7702 3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.0087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 28 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 6 0 0 0 13 15 1 0 0 0 0 13 18 1 6 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 1 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$