D0N8RV -OEChem-10101305032D 47 50 0 0 0 0 0 0 0999 V2000 9.2937 -3.0290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.1280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -2.6143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -0.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 -0.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 3.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -2.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 -3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -2.9040 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 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 22 2 0 0 0 0 6 28 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$