LMPK12020212 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2592 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 6.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 7.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 6.3364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0782 6.7433 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0782 7.5571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3734 7.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 8.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 9.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 8.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 5.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 6.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 9.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 9.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 5.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 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 1 1 0 0 0 8 18 1 1 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 20 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 3 26 1 0 0 0 0 M END