-OEChem-07191013262D 52 56 0 1 0 0 0 0 0999 V2000 3.2917 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -5.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -6.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -6.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 -4.6542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5292 -7.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5542 -4.8417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5917 -7.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5042 -5.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3667 -7.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7167 -4.8417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6042 -7.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5625 -4.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1917 -7.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8917 -4.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3042 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -6.8167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8042 -5.4000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7542 -7.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3167 -4.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5917 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 21 1 1 6 0 0 0 14 2 1 6 0 0 0 22 2 1 6 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 26 1 0 0 0 0 6 44 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 25 2 0 0 0 0 10 26 2 0 0 0 0 11 27 2 0 0 0 0 12 28 2 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 1 0 0 0 16 20 1 0 0 0 0 16 32 1 1 0 0 0 17 25 1 0 0 0 0 17 45 1 6 0 0 0 18 26 1 0 0 0 0 18 46 1 6 0 0 0 19 28 1 0 0 0 0 19 47 1 6 0 0 0 20 27 1 0 0 0 0 20 48 1 6 0 0 0 21 33 1 0 0 0 0 21 37 1 0 0 0 0 22 34 1 0 0 0 0 22 38 1 0 0 0 0 23 35 1 1 0 0 0 23 39 1 0 0 0 0 24 36 1 1 0 0 0 24 40 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 49 1 1 0 0 0 42 50 1 1 0 0 0 43 51 1 6 0 0 0 44 52 1 6 0 0 0 M END > 0 > 0 > 85371449 > 1 > ChEBI > CHEBI:172334 > CHEBI:172334 Macrotetrolide analogue > CHEBI:172334 > http://www.ebi.ac.uk/chebi/ > http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:172334 > 72519 1 > 1 3 > 13 1 6 21 1 6 15 31 5 16 32 5 17 45 6 18 46 6 19 47 6 14 2 6 22 2 6 20 48 6 23 35 5 24 36 5 41 49 5 42 50 5 43 51 6 44 52 6 $$$$