L4AW6M -OEChem-05022322252D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 0.0912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 1.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 0.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$