Quercitrin http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=4967d039-d207-4bc5-8dc0-891eb41bb0df 55 57 0 1 0 0 0 0 0999 V2000 4.0010 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 3.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 6.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 11.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 6.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 17 2 1 6 0 0 0 2 19 1 0 0 0 0 13 3 1 1 0 0 0 3 42 1 0 0 0 0 14 4 1 6 0 0 0 4 43 1 0 0 0 0 15 5 1 1 0 0 0 5 44 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 8 50 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 31 1 0 0 0 0 10 52 1 0 0 0 0 11 33 1 0 0 0 0 11 53 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 1 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 32 2 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END