LMPK12113387 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.2703 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 7.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 5.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 6.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 9.8344 0.0000 O 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 13 1 0 0 0 0 16 23 1 0 0 0 0 M END