LMST01031246 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.1989 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0217 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0217 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 9.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0217 9.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 9.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8449 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8449 9.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 9.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 10.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 8.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 10.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 10.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 11.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4095 10.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1622 11.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9149 10.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 11.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 9.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 10.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 11.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 12.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 8.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 7.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 5.0887 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 2 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 5 35 1 6 0 0 4 36 1 6 0 0 M END