LMST04030137 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8942 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 8.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 7.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 9.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 8.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 9.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 5.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 7.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 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 3 30 1 6 0 0 0 7 31 1 6 0 0 0 12 32 1 6 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