LMPR0104030019 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 6.2574 -5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -7.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -7.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 -5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -7.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 -7.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 -8.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 -8.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 -5.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9224 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -1.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -3.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -7.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -5.7589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -6.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 -8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -4.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -7.7832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 1 0 0 9 12 1 1 0 0 2 13 1 1 0 0 4 14 1 0 0 0 4 15 1 0 0 0 8 16 2 0 0 0 11 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 18 1 0 0 0 22 23 2 0 0 0 20 24 2 0 0 0 3 25 1 6 0 0 6 26 1 6 0 0 12 27 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 17 30 1 1 0 0 18 31 1 6 0 0 5 32 1 1 0 0 M END