BVE73A -OEChem-04022107453D 41 44 0 1 0 0 0 0 0999 V2000 -6.1951 1.6423 0.1112 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0878 1.9704 -2.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 1.9538 0.7692 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -0.0738 0.8988 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 0.6553 0.9643 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -2.2645 0.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -3.6082 -0.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -2.8027 -0.8055 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 1.5025 0.3762 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6594 0.8832 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 1.7392 -1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 0.5216 1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 2.5678 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 -1.3203 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.4139 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -0.1663 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 0.2742 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -2.6111 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 0.9180 -0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 0.0564 1.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -3.3763 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 1.3439 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 0.4825 1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 1.1261 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 2.3701 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 0.8856 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -0.1522 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 1.1030 -2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 2.3890 -2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.0019 2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -0.3263 1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 2.5743 -0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 3.6070 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 1.1419 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 1.0878 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4445 2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -4.1950 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -2.0785 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -3.6886 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 0.3052 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 2.0289 -2.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$