LMST03020261 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 10.3340 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 6.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 7.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 10.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 10.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 10.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 11.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 11.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 11.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 11.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4069 11.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 11.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 11.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 10.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9762 10.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 11.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 8.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 8.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 8.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 8.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 9.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 10.5632 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 2 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 13 14 1 6 0 0 0 8 21 1 1 0 0 0 11 22 1 6 0 0 0 13 23 1 1 0 0 0 1 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 28 30 1 1 0 0 0 25 31 1 0 0 0 0 26 32 1 6 0 0 0 18 33 1 0 0 0 0 M END