LMPK12113174 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5637 9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 9.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 9.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 7.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 9.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 9.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4149 9.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4149 10.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 11.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 10.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 11.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 7.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 12.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 10.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 8.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2673 7.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 5.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 5.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 7.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 5.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 4.3706 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END