LMPK12140689 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.5719 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 9.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3226 7.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2348 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2301 8.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3131 9.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0669 9.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 8.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8961 9.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8921 10.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9754 10.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 6.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 9.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 6.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7657 10.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9329 8.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 7.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 7.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 9.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 9.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 8.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1379 9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 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 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 9 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END