B5VWF6 -OEChem-04022113383D 32 33 0 0 0 0 0 0 0999 V2000 5.1793 -0.2054 -0.0672 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -2.2775 -0.5152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8352 1.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 2.4851 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.6870 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 2.2934 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 0.1954 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 0.8530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.0950 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 0.5922 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.4963 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -0.3191 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 1.2569 0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.5657 -0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 1.0103 0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 0.0991 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -3.6781 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 3.5494 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7342 2.1624 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 1.8454 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 2.0462 1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 2.8984 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 2.6916 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.2212 -0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -0.3084 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 -0.8388 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 1.9644 1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -1.2765 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 1.5341 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -4.1966 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 -4.0529 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 -3.8677 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$