B9ADJ5 -OEChem-04022105413D 25 26 0 1 0 0 0 0 0999 V2000 -0.7250 -2.2989 -0.9541 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -1.5421 0.9126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 0.3821 -0.1346 N 0 0 2 0 0 0 0 0 0 0 0 0 1.2632 -0.6315 0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.6671 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 1.4342 -1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.6483 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.6062 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 0.2554 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -0.9295 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 1.3393 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.0245 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.2442 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 0.0622 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 2.2604 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 2.2385 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 2.3907 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.8773 -1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 1.2574 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 0.3664 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.4370 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 2.2726 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -1.9384 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 2.0891 0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -0.0119 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$