LKLP93 -OEChem-05032301453D 35 36 0 0 0 0 0 0 0999 V2000 -1.2514 -1.2665 1.1899 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -1.1801 2.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -2.4065 0.4178 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 1.6770 0.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -1.0275 0.9124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -0.1002 0.0926 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -1.8749 -2.4285 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 0.2127 1.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -1.2140 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 0.1395 1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.2797 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 0.1903 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 0.7249 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 0.2113 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.3213 1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 0.4103 -1.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 1.3839 -1.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 2.4937 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 2.5250 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -0.9406 -1.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6867 0.3116 2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 1.0943 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3734 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 -2.1506 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 1.0614 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -0.6925 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 -2.1557 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -1.3902 -1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 1.3264 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 0.4864 -2.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.5887 -1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 1.1331 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 1.4261 -2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 3.3827 1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 3.4382 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 20 3 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$