LMSP01040015 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 999 V2000 21.5820 7.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7198 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8575 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9953 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1328 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2705 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4083 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8214 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4936 8.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3138 8.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5450 6.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5123 6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4359 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4857 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3127 9.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2254 10.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4474 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3140 7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4461 8.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0488 5.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6095 4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0514 5.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1846 5.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8387 4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1701 5.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2190 8.7654 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 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 10 1 0 0 0 0 10 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 18 1 0 0 0 0 18 19 1 0 0 0 0 4 20 1 1 0 0 0 4 21 1 6 0 0 0 3 22 1 6 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 5 25 1 6 0 0 0 20 26 1 0 0 0 26 27 2 0 0 0 1 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 25 31 1 0 0 0 31 32 1 0 0 0 31 33 2 0 0 0 22 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 26 37 1 0 0 0 M END