LMGP02030004 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 23.4948 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6293 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7634 8.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9952 7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9943 7.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3606 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2262 8.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3693 8.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2349 8.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1007 8.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9664 8.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.4578 9.0886 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.0171 8.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4578 10.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0877 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0877 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2221 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3505 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4781 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6059 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7334 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8611 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9887 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1164 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3716 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8909 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0185 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1461 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2738 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5289 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6566 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2948 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2368 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 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 1 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 2 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 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 3 34 1 0 0 0 0 34 35 2 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 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 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 M END