LMPK12110651 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.7476 8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5102 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5102 8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 9.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 9.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 9.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 9.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 10.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 10.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 10.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 6.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 10.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 11.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 12.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 14.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 15.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7831 13.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 15.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 12.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 13.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 14.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 14.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 14.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 15.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4624 14.6816 0.0000 O 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 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 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 32 33 2 0 0 0 M END