L5ND0G -OEChem-05022323073D 40 44 0 1 0 0 0 0 0999 V2000 -4.4069 3.5985 -0.0288 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 -1.6607 -0.1547 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 1.2943 -1.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 1.0510 0.0709 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.2337 2.1747 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 1.0026 -0.0898 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 1.1145 -1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 1.0464 1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 1.1485 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 1.1094 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 1.0097 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -0.2079 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 1.2106 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 1.1310 1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -1.5709 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 -0.1294 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 1.2328 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 1.1933 0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.0762 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.4587 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.1003 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2911 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3500 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -2.7799 -1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -2.8388 1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 -3.0538 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 2.0400 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 0.2596 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 1.9411 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1580 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 1.2405 -2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 1.1000 2.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 1.2106 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 -3.5398 -0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0882 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -2.1938 2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 1.3015 -0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -2.9470 -2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -3.0518 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.4332 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$