LMGP20010049 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 -1.9138 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 0.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 1.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -0.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3337 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 0.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 0.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -0.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.7801 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9837 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8455 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5128 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4586 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0469 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4586 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5128 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 -2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8455 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7141 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0567 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9185 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7804 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6421 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3656 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2273 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0891 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9509 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8126 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6744 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5362 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3979 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9551 -3.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9854 -2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9854 -3.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 29 33 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 30 36 2 0 0 0 8 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 32 51 2 0 0 0 28 29 1 0 0 0 35 52 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 M CHG 2 14 1 19 -1 M END