L3D6HK -OEChem-05022322003D 23 23 0 0 0 0 0 0 0999 V2000 4.7534 -0.8738 0.0413 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -1.7380 0.4736 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 1.8948 0.4809 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -0.0466 -0.6546 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 0.2328 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 0.4018 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 0.8133 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3262 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 1.3620 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -0.9530 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 0.9675 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.3475 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.3872 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -0.2434 -1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.3135 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -0.8933 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -0.1037 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 0.0890 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 2.4227 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.7347 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 1.7267 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -2.4068 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 -2.1019 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 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 7 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$