LMPK12113347 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2489 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 7.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 7.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 5.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 8.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 8.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 6.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 5.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 7.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 8.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 8.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 7.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 6.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 1 23 1 0 0 0 0 6 24 1 0 0 0 0 2 26 1 0 0 0 0 M END