BFM4Z9 -OEChem-04022105142D 43 45 0 0 0 0 0 0 0999 V2000 3.2733 -0.5677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$