LMGP06030046 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2477 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 0.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 0.7937 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -1.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3338 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1208 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4816 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2686 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0555 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8425 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6295 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4164 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2034 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9903 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7773 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5642 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3512 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1382 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9251 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1471 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2949 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0819 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8688 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6558 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4427 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2297 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0167 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8036 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5906 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3775 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1645 0.9487 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 2 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 3 43 1 0 0 0 0 43 44 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END