L4WCO5 -OEChem-05022322363D 28 28 0 0 0 0 0 0 0999 V2000 3.9901 -0.2485 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -1.1312 -0.0669 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 1.6898 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -1.5626 -0.7161 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 0.9085 -0.6741 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -0.3466 -0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.3162 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 1.3529 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -0.4153 1.5375 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -0.3527 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 -1.2667 1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.2355 -1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 0.5952 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 0.4608 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 0.0915 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1442 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -2.0367 1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -1.7829 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -0.6854 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -2.0034 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -0.6298 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -1.7508 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.2232 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.0385 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 1.2636 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -1.3567 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5964 0.4434 2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2218 2.0675 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 16 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$