BVU72T -OEChem-04022105063D 26 28 0 0 0 0 0 0 0999 V2000 1.6621 -3.8351 -0.4982 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 0.4784 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 0.3749 -1.7809 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 2.7250 -0.5728 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9831 2.3445 1.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 0.8954 -1.4117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -1.5042 0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 1.9356 0.2625 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6773 0.3983 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.1839 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 0.0785 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -0.3479 2.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -0.4492 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -0.1741 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -0.6574 1.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 0.5375 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -0.1611 -0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 0.8569 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.5304 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -2.1494 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -0.5255 3.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 -0.6852 0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.0687 2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 0.3485 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.1598 -3.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -2.0843 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 16 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 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$