LMST03020213 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3611 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 9.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 10.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 13.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 10.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 13.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 14.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 14.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 14.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 14.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 14.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 8.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 13.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 9.3777 0.0000 F 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 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 31 34 1 0 0 0 0 M END