EXO1967 -OEChem-04222010013D 26 26 0 1 0 0 0 0 0999 V2000 3.9598 -0.5526 -0.3724 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -1.3085 1.3996 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.9897 -0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -1.5121 -1.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.9967 0.3103 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 0.6075 0.2245 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 0.8707 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 1.0774 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 0.3360 -0.1561 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4360 0.0377 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 0.2283 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 2.3024 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 1.4561 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 2.4930 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -1.1690 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 -0.8805 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 0.1986 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.8341 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 0.8150 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -0.9185 0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 3.1149 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 1.6238 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 3.4487 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 1.6142 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 0.2260 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.4847 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$