B6Q1BN -OEChem-04042102303D 32 34 0 0 0 0 0 0 0999 V2000 -1.7755 0.5353 2.5366 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.7723 0.2209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -2.2093 -0.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 0.4389 -0.6147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -2.8876 -0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -0.8176 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -0.6558 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 0.2208 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 -2.2673 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -1.9919 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 0.6712 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 0.8874 1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 0.5368 -1.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 1.8699 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 1.5192 -1.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.4953 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.0779 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 2.1857 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 1.7249 -0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 0.3076 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 1.1311 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 1.2515 -0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -3.8883 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 0.0277 -2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 2.3991 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 1.7653 -2.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 1.9631 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5331 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 2.9506 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 2.3664 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1465 2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 1.3118 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$