LMST01031316 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.6857 9.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 9.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 10.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 11.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 10.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 9.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 9.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 10.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 11.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 11.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 12.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 12.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 8.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 6.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 7.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 7.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 8.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 11.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 10.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 12.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7663 12.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 12.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4983 12.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3610 12.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 11.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3676 11.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 13.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 13.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6224 13.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 6 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 25 1 1 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 24 1 1 0 0 0 6 23 2 0 0 0 0 14 26 1 6 0 0 17 27 1 6 0 0 1 28 1 1 0 0 20 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 20 36 1 1 0 0 29 37 1 6 0 0 31 38 1 1 0 0 M END