LMPK12140431 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 8.7355 7.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 8.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 8.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 9.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 6.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 8.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2122 9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2122 10.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 10.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 10.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 7.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 8.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 10.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 10.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 11.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 12.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 10.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 12.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 12.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3962 10.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 9.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 12.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 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 1 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 11 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 13 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 26 32 1 0 0 0 0 M END