L10IWT -OEChem-05022323572D 45 48 0 0 0 0 0 0 0999 V2000 6.9637 -3.4502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -4.7705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 -4.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 20 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 21 2 0 0 0 0 10 27 2 0 0 0 0 10 29 1 0 0 0 0 11 28 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 21 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$