B2QBG4 -OEChem-04012113503D 24 25 0 0 0 0 0 0 0999 V2000 -1.0879 -2.5610 -0.8958 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 -2.2680 0.8922 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 2.3305 0.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -1.6662 0.5304 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8694 0.3148 1.2367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 0.5335 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 1.2805 -0.3598 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 0.0299 0.8856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.4963 0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 -0.4213 0.6277 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2093 0.3931 -1.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 0.1359 -0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -1.0738 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -0.4734 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 1.6960 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 0.1461 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -1.1835 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 1.2909 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 1.3067 -2.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -0.4159 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 2.1751 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -1.5029 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 2.6512 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -0.0038 1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$