LMPK12050363 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5670 9.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 7.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 9.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 9.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 9.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 9.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 6.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 6.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 6.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 8.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4299 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 12 20 1 0 0 0 0 2 23 1 0 0 0 0 15 21 1 0 0 0 0 M END