L1MP5H -OEChem-05022321343D 27 28 0 0 0 0 0 0 0999 V2000 0.8628 2.7640 -0.4978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 1.7452 0.8019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -2.7506 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.2197 -0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -1.2214 -0.5193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -2.1377 -0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -0.5044 0.5457 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 1.4697 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 1.0554 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -0.4086 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -0.8770 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 0.2003 -1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 0.0797 -0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1052 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 0.8389 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -1.5784 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 1.8225 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 2.2574 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 1.6906 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 1.1251 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -0.4992 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -0.9801 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -0.6233 -2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 1.1045 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -1.9676 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -2.6907 0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -0.7262 1.0137 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 $$$$