HMDB00655.mol Mrv0541 02231218402D 34 37 0 0 0 0 999 V2000 -3.4452 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -1.8044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1278 -1.3907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9125 -1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -0.3120 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1681 0.4727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9830 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -0.5662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1278 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -1.3907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0160 -1.8044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0160 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 6 0 0 0 12 21 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 3 26 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 1 0 0 0 1 28 1 0 0 0 0 7 29 1 0 0 0 0 23 30 1 0 0 0 0 17 31 1 0 0 0 0 25 32 1 6 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 M END