BS6D0M -OEChem-04022105403D 31 33 0 0 0 0 0 0 0999 V2000 1.2481 2.4369 -0.1154 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -3.6036 0.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -2.2615 -0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -2.1467 1.1855 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -0.4876 0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6716 -0.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 0.0370 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 0.7611 -0.0326 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 0.1793 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -1.3095 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -0.1688 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -1.4779 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 0.2064 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 0.7298 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 -2.2994 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.6478 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 1.4255 0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.1828 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -0.2830 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.7902 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 2.4711 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 0.9359 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.8581 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -2.4195 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -1.5995 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 2.1089 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 -0.9467 -1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 2.7384 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 3.4049 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0885 1.2199 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 -0.6842 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$