LMGP01030033 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4980 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7782 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0582 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0819 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2180 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9379 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7201 7.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4400 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1600 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8799 6.7921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5999 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8799 5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5999 6.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9622 7.5163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5955 6.8807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9622 8.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3279 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3279 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6081 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8831 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1575 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3325 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8814 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4303 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 7.6395 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 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 2 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 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END