LMGP02030170 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 999 V2000 20.8666 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9531 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0392 3.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3948 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3384 2.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7805 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6941 3.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9561 3.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8697 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7835 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6973 2.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9940 3.6294 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5289 2.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9940 4.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3815 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3815 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4678 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5479 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7065 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8649 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1183 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2767 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4351 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 2.6772 0.0000 H 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 1 0 0 0 0 24 25 2 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 33 52 1 0 0 0 33 53 1 0 0 0 33 54 1 0 0 0 32 55 1 0 0 0 32 56 1 0 0 0 31 57 1 0 0 0 31 58 1 0 0 0 30 59 1 0 0 0 30 60 1 0 0 0 M ISO 8 52 2 53 2 54 2 55 2 56 2 57 2 58 2 59 2 M END