B9EL3Z -OEChem-04022113413D 32 34 0 1 0 0 0 0 0999 V2000 -5.4649 -0.6043 -0.1992 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -1.8969 -0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2888 -0.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 1.7650 1.3082 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 2.0574 0.4861 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6512 0.7692 0.3597 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5555 2.5567 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.6473 -0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.6486 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1263 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 0.3413 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -1.5452 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -0.5723 1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 0.9622 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -0.8651 0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.6694 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 -0.2442 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -3.2740 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 2.7524 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 0.3045 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 3.6057 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 2.4540 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 1.0661 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 2.2552 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.5874 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -1.0615 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 1.6749 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -1.5781 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 1.1603 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 -3.4134 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -3.5432 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -3.9105 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$