LMGP20020005 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 24.2014 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3151 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4286 8.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7138 7.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6891 7.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0879 9.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9742 8.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1687 8.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0550 8.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9416 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8278 8.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.2354 9.1030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.7841 8.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2354 9.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5351 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6418 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7486 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8553 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9620 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0687 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1755 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2822 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 8.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1076 7.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1076 6.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3415 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4430 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5443 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6456 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7469 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8482 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9495 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 8.4315 0.0000 O 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 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 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 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 1 0 0 0 0 31 32 2 0 0 0 0 31 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 2 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 43 52 1 6 0 0 0 31 5 1 0 0 0 0 M END