LC85UM -OEChem-05022323582D 40 43 0 1 0 0 0 0 0999 V2000 2.0000 2.0066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 -2.0560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -3.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.7487 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2706 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6134 0.0000 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 4 2 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 11 7 1 1 0 0 0 7 15 1 0 0 0 0 8 17 2 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$