LER5V4 -OEChem-05022322543D 23 24 0 1 0 0 0 0 0999 V2000 -3.6317 -2.1299 -0.2002 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 2.1554 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.7797 0.9029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -0.5336 -0.9881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 2.1183 0.1848 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 0.0730 -0.3886 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6560 -0.0838 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1499 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7875 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 1.5714 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -1.2059 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 1.3190 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -1.0624 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 0.1893 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -0.9936 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -0.0986 -1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3349 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -1.7847 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 3.0902 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1721 -0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 2.2845 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 0.2751 0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -1.9316 0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 11 20 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 14 22 1 0 0 0 0 M END $$$$