BVPM09 -OEChem-04042101393D 31 32 0 1 0 0 0 0 0999 V2000 -2.2458 2.3919 0.1001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 2.9783 0.9883 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -0.5223 0.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -3.2057 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 0.7538 0.2865 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -2.3348 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.1243 -0.7234 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8591 0.8351 -1.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 2.0574 -0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0350 0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2989 1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -0.9990 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.1961 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.6825 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -1.5728 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 0.1847 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -2.0708 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -1.1920 -0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -0.7095 -1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 1.1306 -2.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 0.4218 -2.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 2.9811 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 1.9751 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 1.1024 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -0.4933 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -2.2720 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -2.7538 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 0.8561 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -3.1427 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -1.5799 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.3555 1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$