BHL5T8 -OEChem-04042105283D 27 27 0 0 0 0 0 0 0999 V2000 -2.3345 -2.3933 -0.2498 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 2.3953 -0.3288 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 0.0170 -0.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -0.0505 -0.7725 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 0.1171 2.5001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -0.0309 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -1.2145 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 1.2012 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0013 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -1.2306 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1850 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -0.0477 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.0174 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -2.9349 1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 2.9821 0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -0.0354 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 0.0563 1.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -2.1833 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 2.1253 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -0.0959 -2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 -0.9007 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -3.8512 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -3.1834 1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -2.2313 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 3.1954 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 2.3223 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 3.9230 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 16 3 0 0 0 0 5 17 3 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$