LK04BI -OEChem-05032301142D 38 40 0 1 0 0 0 0 0999 V2000 2.8660 -0.5547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 3.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 2.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 1.6646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2809 1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 13 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$