B9A6KH -OEChem-04022115243D 28 29 0 0 0 0 0 0 0999 V2000 3.1947 2.5534 1.4067 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -1.9999 -0.6826 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.0129 1.9414 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -0.4602 -0.7162 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1575 -0.6836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 0.9428 0.2796 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 0.2575 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -0.3611 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -1.8516 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 0.2824 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 0.3882 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -2.5050 0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 1.6752 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 1.7812 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 2.4247 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -0.2132 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 1.1101 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -0.8541 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -2.2670 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 -2.1346 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.0963 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -2.2946 1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -3.5900 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 2.2217 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 -1.3879 -1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 2.3649 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 3.5096 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -2.4576 2.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$