B6Z0CI -OEChem-04022104343D 32 34 0 1 0 0 0 0 0999 V2000 -4.8671 2.2190 0.5955 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 1.7698 -0.9449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -3.2645 0.1239 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 0.9674 -1.9074 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -0.4734 -0.8003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 -1.7560 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9914 0.2527 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1762 -0.2644 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -0.9307 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 1.0878 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 0.7486 -1.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -1.1306 0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 0.2154 1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -1.1264 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 1.6527 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -0.5806 1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 0.7995 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 1.1937 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -0.1481 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 1.0121 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 -1.7607 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -2.5559 -1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -2.0147 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.1918 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 0.3636 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -2.0133 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 2.7145 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -3.9362 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -1.2234 1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 1.2037 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 2.0914 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 -0.3014 -0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$