LMPK12113218 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 14.9026 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 10.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 11.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9026 12.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 11.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 10.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 10.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 10.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 7.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 10.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 8.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 7.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6871 12.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9026 13.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 11.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 11.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8152 9.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 5.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 5.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 6.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 7.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 6.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 8.3028 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 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END