LMPK12111476 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.7305 -6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -8.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 -7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 -6.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 -6.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 -8.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 -7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 -6.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -6.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 -9.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 -6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 -6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4158 -6.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4183 -5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 -4.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -9.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 -3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -5.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -6.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -8.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 -4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 -4.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1503 -5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 1 0 0 0 1 21 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 20 25 1 0 0 0 15 26 1 0 0 0 26 27 1 0 0 0 M END