BZK6N8 -OEChem-04022114073D 37 38 0 1 0 0 0 0 0999 V2000 -2.9875 -2.2338 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 1.6923 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 0.4302 0.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 2.4948 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 0.4698 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -0.9665 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.4990 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 1.1123 -0.5197 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7123 -1.6490 1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.1860 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -1.6102 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 1.1137 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2786 -1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.3336 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -1.0416 -0.8873 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0364 -0.1799 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.0388 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -1.5545 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 -0.9850 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 1.5263 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.0032 -1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 0.5917 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -2.6895 1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -1.1527 1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.3952 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -0.2022 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 -2.0468 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -2.2285 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -0.9582 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 0.4705 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 1.3014 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -0.3837 1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.2440 -1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.7353 0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 0.6594 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 2.9252 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 2.5382 -1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$