LMPK12113050 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2335 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 7.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0128 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0128 8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 9.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 8.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 8.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 6.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6858 6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 1 22 1 0 0 0 0 15 24 1 0 0 0 0 8 26 1 0 0 0 0 M END