L1OE4L -OEChem-05022323272D 51 54 0 0 0 0 0 0 0999 V2000 9.6406 5.2829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 0.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 1.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 6.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 5.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 6.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 25 2 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$