BHM3O5 -OEChem-04022115463D 48 51 0 1 0 0 0 0 0999 V2000 5.8532 1.8757 -0.8167 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7604 -5.4681 -1.2087 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.8728 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 0.8643 -2.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 0.1314 0.1737 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 1.1198 -0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.1841 0.8576 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -0.2084 0.1867 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6903 -1.3452 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.7052 0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 1.0649 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 0.6524 -0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 0.9669 -0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 0.5690 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.4737 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -3.1936 0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 0.2779 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 1.5733 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 1.9545 -1.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 2.2568 -1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.7307 -0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 -4.4504 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 -0.1146 1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 1.8643 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -5.2191 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 0.1875 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 1.1750 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 2.1105 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 3.3275 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 3.8804 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.5044 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -1.3686 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -1.1596 2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 0.0947 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -3.1032 -0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -2.6057 1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 -0.5191 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 2.5058 -2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 0.3711 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 3.0332 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -4.8306 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -0.8904 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 2.6323 -0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -6.1976 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9326 -0.3486 2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 1.4097 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 3.6947 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 4.7986 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 28 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 23 2 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$