LMGP01011615 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.0728 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3736 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 7.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 8.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7722 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4715 7.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2027 7.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9019 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6013 7.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3006 6.7426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3006 5.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4665 7.4461 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 6.8286 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4665 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9361 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9361 5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5318 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1632 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 49 50 1 0 0 0 0 M CHG 2 14 1 19 -1 M END