B80ZSY -OEChem-04022109423D 26 26 0 0 0 0 0 0 0999 V2000 -2.4711 -0.4112 -0.0221 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 1.8678 -0.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -0.6742 -0.9266 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -0.1554 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 0.4241 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -0.4650 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.1682 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1894 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 1.4580 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -0.8996 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.7260 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -0.2443 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.6050 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 0.3534 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -1.3550 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 1.9828 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -2.2247 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 2.4959 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7364 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 0.3726 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 0.2508 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -1.5035 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 -0.8755 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 -1.5144 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -2.2391 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -2.1192 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$