BFW8N9 -OEChem-04022108473D 30 30 0 0 0 0 0 0 0999 V2000 0.1330 0.0086 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -2.2068 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.2190 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 1.2848 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 3.5934 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -1.3014 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 2.0629 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 0.0781 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 1.1877 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.2270 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 2.4060 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 2.5046 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -1.2043 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 1.0924 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -3.5309 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 -0.4779 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -4.5307 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.9747 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 3.3305 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -3.6725 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.6714 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -0.0356 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -0.0338 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -5.5559 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -4.3890 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -4.3902 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 -2.2090 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -2.4333 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -2.4352 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 0.3921 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$