LMGL03016168 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2518 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5297 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8078 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0856 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9469 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1124 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3904 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3904 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6686 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6418 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2518 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8413 8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8413 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5633 8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2134 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7582 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9143 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1867 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1143 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3867 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6590 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9314 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4762 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5657 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8381 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 9.6468 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 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 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END