B7UAE3 -OEChem-04022109113D 40 42 0 1 0 0 0 0 0999 V2000 7.2369 0.2133 -0.2156 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -0.4451 0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 0.7077 -1.7515 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 1.8190 0.6092 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -0.4384 0.3699 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2415 -1.8447 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 0.5673 -0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 1.3458 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -2.2403 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -2.7088 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 1.6953 1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 1.7426 -1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.5378 0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -4.0062 -0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 0.7665 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 0.6313 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -4.4208 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 2.4418 1.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 2.4891 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 2.8387 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 1.6917 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 -0.5569 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 1.5621 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -0.6863 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 0.3731 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -0.1491 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -1.5609 1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -2.4045 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.4409 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 1.4759 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -3.8605 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -4.6931 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -5.4308 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.7210 2.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 2.7976 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6409 3.4211 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 2.6227 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -1.3939 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.3957 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.6176 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 19 2 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$