LMST01031215 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.6000 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 -8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 -9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9301 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 -6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 -7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -9.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -10.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 -7.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 -7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9301 -5.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7961 -4.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6621 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 -4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3942 -5.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2602 -4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3942 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 -4.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 -4.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -8.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3442 -8.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 -6.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4154 -6.5512 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 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 1 1 0 0 4 19 1 1 0 0 2 20 1 1 0 0 8 21 1 1 0 0 13 22 1 1 0 0 15 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 26 30 2 0 0 0 23 31 1 1 0 0 23 32 1 6 0 0 14 33 1 6 0 0 7 34 1 6 0 0 15 35 1 6 0 0 16 36 2 0 0 0 M END