BHG48A -OEChem-04022106513D 39 41 0 0 0 0 0 0 0999 V2000 1.1967 -2.1918 2.1000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -0.8958 -0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -2.0790 1.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -1.1496 -0.7083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -1.2065 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 0.0453 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -1.6173 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.6372 -1.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -1.0142 -0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -1.5239 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -0.5583 -1.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 0.4555 -0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 1.1123 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 0.1413 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.6660 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 2.2754 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 1.3043 1.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 2.3712 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.0430 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 0.4842 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 1.2386 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 0.6797 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 1.0569 0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.3921 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -2.0717 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3090 -2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -0.1764 -2.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 0.6999 -1.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 1.1574 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 1.0506 -2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -0.6826 1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 3.1060 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 1.3786 2.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 3.2766 1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 1.1865 1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 0.1882 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 1.5317 2.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 0.5376 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 1.2087 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$