LMGP01020296 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 -2.5520 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 0.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -0.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 0.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 0.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 0.9154 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 1.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3585 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2377 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1169 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9961 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8753 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6337 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5129 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3921 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2713 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1505 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0298 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9090 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7882 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6674 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5723 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4515 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3307 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0891 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9683 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8475 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7267 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6059 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4851 1.0646 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 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 3 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 11 1 16 -1 M END