LMSP02010174 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 20.0267 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1599 9.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2928 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5277 7.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5256 7.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8939 9.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7608 8.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6176 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6176 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7508 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6318 10.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6768 10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0039 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 7.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4187 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6713 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 8.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 7.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 7.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 7.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3387 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 7.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 3 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 24 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 M END