B61WME -OEChem-04022106553D 30 32 0 1 0 0 0 0 0999 V2000 -1.0208 3.2716 -0.1791 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -2.7401 0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -3.1051 -1.0873 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -3.1054 0.9226 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 0.5988 -2.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 -0.6886 -0.4761 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 -0.2105 0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.9901 -1.1287 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1562 0.6258 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 1.5576 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4373 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 1.1113 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -1.0238 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 2.1949 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 1.1222 0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -0.7531 -0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 3.4197 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.6166 1.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -1.2587 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -2.4868 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -0.5737 1.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.0774 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 2.0820 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.0501 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -1.3123 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 4.3964 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.5680 -2.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.1496 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1872 -0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.9679 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$