LMSP03010102 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 17.1833 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3181 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6832 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6831 2.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0485 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 3.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0558 3.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9209 2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7863 3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6515 2.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5169 3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6515 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5169 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1448 3.6624 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7041 2.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1448 4.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 0.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7891 4.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 4.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5805 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 2.7859 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 29 30 2 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 1 0 0 0 0 37 38 1 0 0 0 0 3 39 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 38 53 1 0 0 0 38 54 1 0 0 0 38 55 1 0 0 0 37 56 1 0 0 0 36 57 1 0 0 0 36 58 1 0 0 0 35 59 1 0 0 0 35 60 1 0 0 0 37 61 1 0 0 0 M CHG 2 11 1 16 -1 M ISO 8 53 2 54 2 55 2 56 2 57 2 58 2 59 2 60 2 M ISO 1 61 2 M END