LMGL02010026 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.8259 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1099 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3936 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6775 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9613 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2453 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2453 8.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8075 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9797 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5476 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1044 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8077 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9207 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.6177 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END