LH1P6T -OEChem-05022323112D 47 50 0 0 0 0 0 0 0999 V2000 12.4528 1.0841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 40 1 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END $$$$