LMPK12113156 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2366 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 7.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 5.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 8.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 8.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 9.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 6.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 5.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 8.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 6 23 1 0 0 0 0 M END