B8O5BW -OEChem-04022106023D 31 33 0 0 0 0 0 0 0999 V2000 -1.2704 3.9021 -0.0645 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 0.3110 0.0244 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -2.4232 0.0538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -3.2726 -1.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -2.8564 0.9266 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.1663 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 0.0012 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 -1.2224 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 -0.0355 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 1.1875 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -1.2474 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 0.0482 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 0.0601 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 2.4024 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 1.2888 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 2.4613 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 0.0667 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 0.1110 1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -2.4994 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.1479 -1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 0.1920 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 0.2104 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -0.8334 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 1.3307 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 3.4167 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 0.0188 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0979 2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 0.1614 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.2404 2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.2722 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -4.1277 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$