LMPK12113298 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.4343 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 5.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 6.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 7.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 5.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 7.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 6.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 7.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 8.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 8.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 5.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 6.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 8.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 5.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 8.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 7.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 8 23 1 0 0 0 0 16 25 1 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 6 21 1 0 0 0 0 M END