LMPK12100009 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.6877 10.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 11.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 10.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 9.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 9.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 10.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 11.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 9.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 9.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 8.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 6.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 6.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 6.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 11.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 9.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 11.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.9551 0.0000 C 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 9 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 M END