LMST04010389 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8792 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 8.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 8.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 7.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 8.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 10.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 9.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 9.9895 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 11 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END