LMPK12113405 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.4154 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 9.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 9.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 9.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 9.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 10.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 9.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 6.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 10.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 11.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5701 8.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 6.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 7.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 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 11 2 0 0 0 0 9 12 1 6 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 1 0 0 M END