LMPK12140252 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 7.6137 8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 9.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 9.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 10.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 10.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 10.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 10.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 12.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1683 11.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 9.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 9.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6442 7.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 10.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4389 11.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3447 10.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4233 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6782 8.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9733 10.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7814 9.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9389 7.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3101 7.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0520 9.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9578 8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0364 7.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2127 7.4000 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END