LMGP01030153 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 -2.5401 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -0.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 0.9111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 1.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -1.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8196 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5692 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4443 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1945 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0696 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9447 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8198 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6949 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5700 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4451 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3202 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1953 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0704 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9455 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8206 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7773 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6524 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5275 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2777 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1528 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0279 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9030 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7781 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6532 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5283 1.0596 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 1 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 1 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 M CHG 2 11 1 16 -1 M END