LKL4T9 -OEChem-05032301453D 34 36 0 0 0 0 0 0 0999 V2000 4.5326 -2.7893 1.5621 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 2.2113 -0.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3311 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 2.2009 1.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -0.2541 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 0.6181 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 0.1150 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 0.4263 -1.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 0.1518 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 1.1149 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -1.4842 -0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 -0.7464 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 1.8145 0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 1.3450 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -2.3325 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -1.0519 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 1.1027 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -1.9643 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 -1.3048 0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 0.8499 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -0.3539 0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0799 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -0.5090 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -0.5549 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 -1.8291 -1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -0.4745 0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 2.5636 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 1.6896 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -1.7908 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 2.0452 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -3.2816 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -2.6261 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 1.5907 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -0.5371 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$