LMST01130001 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.8749 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 8.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 8.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 7.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 9.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 6.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 10.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 10.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 10.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 11.4044 0.0000 O 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 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 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 17 21 1 6 0 0 0 3 22 1 1 0 0 0 8 23 1 1 0 0 0 9 24 1 6 0 0 0 14 25 1 1 0 0 0 5 26 1 1 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 20 2 0 0 0 0 29 32 2 0 0 0 0 M END