LMPK12120273 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 13.7476 10.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 9.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 9.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4553 9.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4553 10.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 11.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 9.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 9.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 8.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 10.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 11.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 10.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 9.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 8.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 11.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 11.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 11.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 8.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 6.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 9.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 0 0 0 0 5 19 1 0 0 0 0 20 14 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 4 31 1 0 0 0 0 M END