LMPK12112654 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.1369 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 10.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 7.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 11.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 7.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 8.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 7.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 7.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3212 7.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 13.1969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 13.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 12.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 14.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 12.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 11.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9898 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 20 21 1 0 0 0 0 19 21 1 0 0 0 0 8 19 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 28 24 1 0 0 0 0 16 28 1 0 0 0 0 15 29 1 0 0 0 0 1 31 1 0 0 0 0 M END