L1PF0A -OEChem-05022323472D 53 56 0 1 0 0 0 0 0999 V2000 2.0000 0.1294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1294 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8744 -2.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4321 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$