BS8V1A -OEChem-04022116503D 45 49 0 1 0 0 0 0 0999 V2000 1.5052 2.4903 -2.6847 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 5.5830 1.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -3.4017 1.9342 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -0.7794 -1.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 -0.7397 -0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.2704 0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 0.7312 -1.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4666 0.9823 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3472 0.3421 -0.8010 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6829 -2.0611 0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 0.0140 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 -1.0551 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 -2.5147 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2101 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -0.9743 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 1.6569 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 0.1548 -0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 -3.0296 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 -1.7527 0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 2.6846 -0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8437 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 0.5434 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -4.2133 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -1.3744 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -0.2432 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 3.8988 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 3.0579 1.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 4.0855 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -0.8249 1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2850 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -2.9523 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -2.3809 1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 1.5646 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -2.3703 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -3.3828 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -2.6376 1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0967 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 1.4228 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -4.7742 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -3.8871 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -4.8934 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -1.9712 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7126 0.0324 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 4.7015 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 3.1936 2.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$