BH4D0L -OEChem-04022102482D 59 63 0 1 0 0 0 0 0999 V2000 8.7240 3.2110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 4.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -1.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 -3.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 0.8655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5377 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 43 1 0 0 0 0 4 17 2 0 0 0 0 5 34 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 26 1 0 0 0 0 20 47 1 0 0 0 0 21 27 2 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$