L0ULA5 -OEChem-05022322223D 23 23 0 0 0 0 0 0 0999 V2000 -2.6680 0.0554 0.1986 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 2.3009 -0.2492 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -2.4449 -0.1948 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 2.3789 0.0048 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -2.3690 0.0569 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 1.3325 0.7921 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 -1.1857 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 0.0501 -1.4408 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -0.0731 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 0.0060 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.1150 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 1.1541 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -1.2607 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 1.1937 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -1.2212 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 0.1980 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.6019 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 -1.0971 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -0.5185 1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 1.2021 1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 0.1454 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -0.8034 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 0.9177 -1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$