LMPK12113046 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 17.0258 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 9.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 10.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0258 10.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9275 10.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9275 9.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2223 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 9.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4188 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4188 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2223 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 9.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 6.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 9.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8293 10.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8326 8.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 6.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0258 7.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 7.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 7.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 7.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 7.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 10.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 10.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 9.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 8.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 9.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 10.8830 0.0000 C 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END