LMGP04020006 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.0093 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5739 7.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4241 6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5945 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7272 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4451 7.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1520 7.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8698 6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5877 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3055 6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3965 7.4959 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0308 6.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3965 8.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8427 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8427 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0028 7.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2478 7.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1010 7.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8504 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1271 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2193 0.0000 C 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END