LMGP20010044 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -1.9135 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 1.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -0.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 0.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 -0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 0.7800 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 1.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -2.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8442 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8442 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 -3.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9172 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7788 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6404 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5021 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3637 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2254 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9486 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8102 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6719 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5334 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3950 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7637 -3.4955 0.0000 O 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 28 29 1 0 0 0 29 33 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 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 36 42 1 0 0 0 8 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 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 32 57 2 0 0 0 M CHG 2 14 1 19 -1 M END