LMST04010404 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8875 7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 7.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 8.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 7.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 7.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 8.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 8.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 9.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 9.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 7.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 10.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 9.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 6.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 8.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 9.8718 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 2 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 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 1 1 0 0 0 19 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END