BH38WL -OEChem-04042101413D 52 56 0 0 0 0 0 0 0999 V2000 1.8005 -3.6396 1.0914 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 -0.9800 1.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 0.6487 0.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 2.8269 0.4502 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 -1.0564 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 1.3432 -0.6692 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -0.3610 -0.4765 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -2.0008 -0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -3.2006 0.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 -3.3066 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 2.2446 0.7139 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9947 0.5211 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 1.8366 -0.6849 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2079 2.6230 2.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.2105 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.6172 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 2.5686 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 0.0616 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 1.7520 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -0.7524 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 1.0482 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -0.2881 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -2.0097 0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5842 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4369 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 1.6319 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -1.3068 -0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -2.1551 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -1.9586 -1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -0.8524 -1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 0.0986 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 1.3869 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2748 -0.2836 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 1.7535 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.0338 -2.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 4.3728 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 3.9768 -0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 2.2496 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 2.6176 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 2.7300 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -2.6633 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -0.3176 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -0.2753 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 -2.9189 -1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -1.5508 -2.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -1.8141 -1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -0.4350 -2.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 -1.2752 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.1614 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 2.7871 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 2.2997 2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 3.5583 2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 22 2 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 26 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 28 1 0 0 0 0 11 32 2 0 0 0 0 11 34 1 0 0 0 0 12 33 1 0 0 0 0 12 34 2 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 33 48 1 0 0 0 0 M END $$$$