LMPK12050287 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 8.7358 10.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 10.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 10.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 10.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 10.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 10.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 8.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 7.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 7.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 9.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6779 7.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 7.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2623 7.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 7.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 6.3605 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END