BKM38H -OEChem-04042102243D 28 29 0 0 0 0 0 0 0999 V2000 -0.9024 2.2583 0.1533 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -2.7596 0.3617 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 -2.3898 -0.6928 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 0.1412 0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 2.1502 0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.4494 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -0.5384 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 0.4042 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 1.0209 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 1.7669 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -0.1835 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3968 1.1154 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -0.8996 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 0.5229 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -1.4921 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 1.1624 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8291 -0.7809 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.9480 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 -0.8486 -0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 2.6174 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -0.9120 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 2.1304 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -1.4794 0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 1.0762 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -2.5040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 1.4921 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8123 -1.2417 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -3.7064 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$