LMST03020471 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.3638 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 8.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 9.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 10.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 12.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 12.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 12.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 12.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 12.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 13.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 10.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 13.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 13.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 13.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 13.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 12.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 14.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 14.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 8.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 13.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 13.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0394 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 12.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 11.4569 0.0000 C 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 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 34 26 1 0 0 0 0 35 34 1 0 0 0 0 36 27 1 0 0 0 0 37 36 1 0 0 0 0 M END