LMPK12140132 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 11.1471 7.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 7.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 7.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 7.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 7.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 9.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 6.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 9.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 10.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 10.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 10.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 7.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 7.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 9.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 9.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 10.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 8.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 9.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 10.7899 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 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 13 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 M END