D06LKM -OEChem-10121500162D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 2.3131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 1.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 -0.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 0.0531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3342 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 4 1 1 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$