LMST01120042 LIPID_MAPS_STRUCTURE_DATABASE 54 60 0 0 0 999 V2000 12.7864 -11.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 -13.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -14.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -13.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 -11.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -12.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -13.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 -13.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -12.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -11.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 -11.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 -11.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4974 -8.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8365 -7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9608 -4.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6811 -6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3710 -5.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3676 -5.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0576 -6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 -10.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1314 -9.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9882 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3697 -9.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 -10.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8694 -7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7384 -9.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 -8.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8694 -8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 -9.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 -8.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1313 -8.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2623 -8.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2624 -11.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1314 -11.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1314 -10.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2624 -9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -10.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -11.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 -11.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 -11.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 -10.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 -9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7924 -8.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 -9.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -9.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 -7.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -7.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5659 -5.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 -8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 -8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -8.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 -7.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 -6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 -5.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 6 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 6 0 0 9 4 1 1 0 0 38 1 1 1 0 0 40 12 1 1 0 0 23 13 1 0 0 0 28 14 1 6 0 0 29 26 1 0 0 0 17 15 2 0 0 0 16 25 2 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 25 19 1 0 0 0 36 20 1 6 0 0 35 21 1 1 0 0 30 22 1 1 0 0 41 23 1 1 0 0 29 24 1 1 0 0 28 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 30 28 1 0 0 0 29 35 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 36 32 1 0 0 0 33 40 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 41 36 1 0 0 0 37 42 1 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 23 43 2 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 49 13 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END