LMPK12110916 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 6.5410 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 8.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 6.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 8.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 8.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 8.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 9.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 9.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 6.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 10.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 8.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 10.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 7.2353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9167 7.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 6.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 11.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 9.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 9.6211 0.0000 C 0 0 0 0 0 0 0 0 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 8 25 1 0 0 0 0 13 26 1 0 0 0 0 26 25 1 0 0 0 0 25 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 16 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END