L4VF1U -OEChem-05022322373D 26 28 0 0 0 0 0 0 0999 V2000 -4.0385 -0.4161 -0.0367 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 -1.8653 0.2307 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 0.7499 0.3018 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7581 0.5253 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 0.6043 0.5016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -0.6906 0.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 1.4796 0.1823 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 -2.0418 0.1722 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 -0.5203 -1.7243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -0.1752 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 1.2070 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 0.2931 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 0.1900 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 -0.7190 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 2.0974 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5703 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -0.2156 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 0.2103 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -1.7924 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 3.1713 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 2.2682 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -1.4574 -2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 0.1577 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 0.8233 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 0.3290 -2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -0.8353 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$