L1MP5H -OEChem-05022321332D 27 28 0 0 0 0 0 0 0999 V2000 4.2208 1.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 1.5794 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 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 11 2 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 M END $$$$