LMPK12080045 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.0821 9.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 9.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 9.0902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8581 9.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 10.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 7.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 6.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 7.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 7.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 7.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 10.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 11.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 2 0 0 0 0 20 14 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 3 29 1 0 0 0 0 1 30 1 0 0 0 0 M END