LMPK12140222 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2485 7.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 6.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 5.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 6.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 7.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 7.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 5.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 6.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 7.0212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4550 7.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 7.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 7.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 7.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 8.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 8.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 5.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0316 7.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 9.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 9.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 6 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END