LMPK12110116 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 15.3748 10.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3748 9.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1950 9.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1950 10.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4149 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 9.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5948 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5948 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4149 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 9.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 9.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 6.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 11.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 7.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5902 10.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1024 8.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 5.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 4.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 5.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 7.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 6.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 7.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 6 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 4 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 29 15 1 1 0 0 M END