L0AF4K -OEChem-05022323203D 26 26 0 1 0 0 0 0 0999 V2000 0.8685 -2.3499 -0.1696 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 1.4803 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 0.3476 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 0.8885 -0.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2929 -0.8041 -0.1259 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 0.2296 -0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.1286 -0.1334 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1409 0.2982 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -0.2926 1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -0.8067 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -0.2189 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -1.5853 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 0.7164 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.2253 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -1.0553 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 1.0198 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 1.8056 -0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 0.6074 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 0.6385 1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -1.0607 1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -0.5912 1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -1.7332 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 -2.1612 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 2.4426 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 2.5509 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 2.7644 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 4 1 M END $$$$