L25LHW -OEChem-05022322313D 34 36 0 0 0 0 0 0 0999 V2000 3.7281 3.6421 -0.1116 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 1.3149 1.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.7630 -0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9122 0.2764 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -4.1778 0.2902 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -0.4454 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 0.2633 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -0.6801 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -1.7807 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 0.0619 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 1.6212 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -0.3322 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 0.4468 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 0.1704 -1.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 1.9839 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -2.8961 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.0206 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 0.9403 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 0.6638 -1.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 1.0488 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.8094 1.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -2.7803 0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 2.3739 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.0816 0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 0.3663 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -0.1251 -2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 1.3095 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 0.7479 -2.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 1.4231 -1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -4.3627 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -4.9854 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6599 2.0594 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 2.7331 0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.0437 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$