LKT13M -OEChem-05032301473D 36 38 0 0 0 0 0 0 0999 V2000 -3.1928 1.1614 2.1599 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -3.2010 0.1682 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -1.1517 1.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -1.9601 -0.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 -0.6270 -0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6944 0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -0.5352 -0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -0.0314 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -1.0023 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 0.4672 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 0.2937 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 0.9889 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 -0.1310 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -2.3550 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 -1.7039 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 1.7479 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.9096 0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 0.7896 -1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 1.4010 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 1.8100 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -0.6821 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 2.8553 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 2.6819 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -1.0312 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -0.9139 -1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -2.8810 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 1.9176 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 2.7110 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 0.7131 -2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 1.2820 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0164 2.5270 -0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -1.6893 0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.8528 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 3.5441 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -2.5717 0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -2.0462 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 19 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$