LMPK12120393 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 14.6129 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 7.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 6.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 6.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 6.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 5.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 5.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 7.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 7.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6925 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9878 7.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 5.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 5.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 6 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 25 1 0 0 0 0 15 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 13 29 2 0 0 0 0 11 30 2 0 0 0 0 M END