LK60EO -OEChem-05032301162D 29 30 0 1 0 0 0 0 0999 V2000 6.0634 1.9127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 2.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.1696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0929 -0.5818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 7 3 1 6 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 1 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$