LMGP01040099 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 21.6823 8.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8206 8.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9585 8.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1805 7.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1841 7.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5442 8.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4062 8.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5398 8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4016 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2636 8.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1257 7.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.9875 8.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1257 6.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9875 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6325 8.7848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.1935 8.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6325 9.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3155 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4469 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5782 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7097 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8408 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9724 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1039 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4978 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 7.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0898 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2211 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3525 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4840 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6153 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7467 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6664 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3525 9.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 9.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 9.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 9.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 6.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 6.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1039 6.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5782 6.1210 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 1 5 1 6 0 0 0 1 4 1 1 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 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 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 36 50 1 1 0 0 0 48 51 1 0 0 0 0 44 52 1 1 0 0 0 40 53 1 1 0 0 0 32 54 1 0 0 0 0 28 55 1 6 0 0 0 24 56 1 6 0 0 0 20 57 1 6 0 0 0 M CHG 2 11 1 16 -1 M END