LMST03020602 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3612 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 7.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 8.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 10.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 11.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 12.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 8.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 13.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 13.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 13.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 12.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 12.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 13.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 13.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 14.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 11.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 14.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 14.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 15.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 14.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 15.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 14.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 15.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 13.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 15.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 15.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 9.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 7.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 14.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 6.3606 0.0000 F 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 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 2 34 1 6 0 0 0 M END