D0S9TZ -OEChem-10191522512D 46 49 0 0 0 0 0 0 0999 V2000 7.5331 0.9295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 -1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 -0.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 0.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 2.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 1.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -3.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5707 -3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 3.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$