B82QYA -OEChem-04022106532D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -2.9303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 1.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 -1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -0.9822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0772 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 -1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$