B4D5JA -OEChem-04022102223D 44 46 0 0 0 0 0 0 0999 V2000 2.4400 -2.9218 1.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 -3.3460 0.0078 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.9351 1.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 1.9312 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 2.6750 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 0.9715 -1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 2.1296 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 2.3813 1.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 4.1681 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -0.1096 -0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 1.3398 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 0.1134 0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -0.6616 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -0.1860 -0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 1.8075 -0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9304 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.2933 -1.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.0507 -1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -1.8984 1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 -0.9613 -0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9351 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.2978 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -2.1188 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -2.6553 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -2.1878 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 2.3659 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 1.5402 -2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 0.4967 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 2.8549 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 1.3079 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 2.7603 2.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 4.7095 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 4.3659 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 4.6020 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -0.2326 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 2.7614 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -0.7901 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 0.3385 -2.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 1.4357 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -2.2839 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -0.6154 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 -1.4268 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 -3.6103 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 -2.7776 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$