LMPK12120256 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 13.0674 7.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4865 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4865 7.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 5.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1960 7.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 7.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 7.6701 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 18 5 1 0 0 0 0 12 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 20 25 1 0 0 0 0 M END