D0CQ1J -OEChem-10101305032D 26 27 0 1 0 0 0 0 0999 V2000 4.2208 2.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 3.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.9798 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7208 -2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.5676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2208 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$