B2GV0I -OEChem-04042101473D 39 42 0 0 0 0 0 0 0999 V2000 3.6564 3.0038 2.0936 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 2.9407 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 2.3228 0.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.5649 -0.4775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 0.0108 -0.4647 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -1.0745 -0.6252 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -3.4701 -0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -4.8150 0.5244 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -1.2124 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -2.4146 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 -0.0185 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -2.3794 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -1.1473 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -1.1494 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.1714 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 1.2170 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 0.0531 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -3.6940 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -0.0563 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 0.8612 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 0.0398 -1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 2.4798 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 -4.6321 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 1.8747 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 1.0535 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 1.9709 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 3.4992 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.0424 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 2.0868 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.8578 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 0.0287 0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -3.8692 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 0.7869 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -0.6679 -2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.5099 0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 1.1289 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 4.2289 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1551 3.9281 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 3.2130 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 7 23 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$