LMST01040318 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 5.8449 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -9.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -9.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -9.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 -5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6917 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 -5.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -9.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -8.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -8.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5508 -5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4098 -4.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6917 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 -3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4867 -9.9748 0.0000 O 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 2 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 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 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 24 34 1 6 0 0 34 35 1 0 0 0 7 36 2 0 0 0 M END