LMST04010295 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5273 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 8.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 8.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 8.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 9.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 9.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 9.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 9.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 10.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 9.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 10.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 2 0 0 0 0 12 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END