BM9DH6 -OEChem-04012113383D 26 28 0 0 0 0 0 0 0999 V2000 -0.6306 0.8756 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.8337 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -0.3181 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.6459 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 -0.7387 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -0.3127 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 -1.3305 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -0.3689 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 1.5486 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 1.0188 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -0.3585 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -1.5725 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -1.4852 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 0.7861 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 1.7918 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -2.3921 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 2.6209 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 1.6928 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 -0.7468 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -2.5386 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -2.3781 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 2.8833 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 2.0421 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$