LMST04030114 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.5329 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 8.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 7.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 9.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5629 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 8.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 9.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 5.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 7.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 6.3516 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 2 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 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 7 30 1 6 0 0 0 12 31 1 6 0 0 0 3 32 2 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END