L0H9SD -OEChem-05022322512D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -0.0110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5000 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$