BE8H2X -OEChem-04022114173D 34 36 0 1 0 0 0 0 0999 V2000 1.7818 0.0275 -0.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -1.7894 1.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -1.8220 -0.3918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -0.9915 0.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 -1.4554 0.5889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 0.4164 0.1188 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9076 1.1602 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 0.9329 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -0.5312 0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.7606 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 0.4405 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -0.4876 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8081 -0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -0.0285 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 1.3308 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 2.2544 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 1.7394 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 0.8210 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -0.6240 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -2.4410 -1.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0056 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 0.7469 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 2.2235 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 1.5790 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 1.1509 -0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -0.7032 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -1.1864 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 2.5416 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 3.3231 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 2.7970 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 1.1182 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 -2.3436 -2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -2.0003 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -3.5037 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$