BI73TH -OEChem-04022113553D 28 29 0 0 0 0 0 0 0999 V2000 -2.6753 -3.3567 0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -1.5956 -0.0006 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8969 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 2.7792 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 0.8324 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 1.7156 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 0.5977 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 0.4222 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 0.4222 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 1.5675 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 1.0223 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.3986 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.3983 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -0.8087 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.7386 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7922 0.0499 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 2.3608 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 2.3611 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.7336 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.7336 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -1.0125 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.0707 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7185 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -0.7182 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 0.4167 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -1.9933 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$