LMPK12050226 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2449 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 7.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 7.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 5.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 5.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 10.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 5.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 M END