BRY8O7 -OEChem-04022107353D 50 54 0 1 0 0 0 0 0999 V2000 -5.7112 -2.0447 -0.8686 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -0.9288 -0.7467 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -0.6119 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -2.6768 1.0203 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -2.0848 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 -3.2911 0.0954 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -0.7555 0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 -2.0620 -2.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 1.3639 -0.0257 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 3.1485 -0.1901 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 2.4637 0.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.8921 0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.9724 -0.1209 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -0.6401 1.4647 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0407 -2.0922 1.2567 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6890 -0.0884 0.0407 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8889 -2.1148 0.0016 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3794 -2.0714 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -1.8902 1.8100 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2794 2.4527 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 1.8328 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 3.5490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -1.7211 1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 4.8054 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 -1.5827 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.7329 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.4193 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 -1.3542 -1.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -1.3246 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -1.1944 -2.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 -1.1646 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -1.0996 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -0.1314 2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.5911 2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -0.1186 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -2.9725 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -2.9395 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -1.1577 0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.4012 2.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 1.1760 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.8398 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 6.8738 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 5.9103 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 -3.5401 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 -0.4815 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.4261 -2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 -1.3735 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -1.1436 -3.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -1.0907 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 -0.9750 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 20 2 0 0 0 0 11 26 1 0 0 0 0 12 24 1 0 0 0 0 12 26 2 0 0 0 0 13 24 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 25 3 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$