LMGP01040096 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.8878 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1769 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4658 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2988 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 6.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5989 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3100 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0702 6.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7812 6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4924 6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2035 6.5320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9145 6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2035 5.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9145 6.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3217 7.2474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9595 6.6196 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3217 7.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7602 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0436 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8937 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0274 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8826 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 5.0497 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 2 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 2 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 2 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 2 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 0 0 0 0 48 51 1 0 0 0 0 44 52 1 0 0 0 0 40 53 1 0 0 0 0 32 54 1 0 0 0 0 28 55 1 0 0 0 0 24 56 1 0 0 0 0 20 57 1 0 0 0 0 M CHG 2 11 1 16 -1 M END