LMPK12060079 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 7.5862 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 7.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 7.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 9.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 8.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 9.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 9.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 10.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 11.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 10.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 12.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 11.3898 0.0000 C 0 0 0 0 0 0 0 0 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 M END