LMGP02010352 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 16.4338 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7233 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 8.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8444 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0231 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1442 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8547 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6136 7.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3241 6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0347 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7451 6.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8656 7.4866 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5037 6.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8656 8.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8764 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1992 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 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 1 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 8 33 1 0 0 0 0 33 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 M END