LMGP02030172 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -2.1234 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -0.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 0.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 0.9187 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 0.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 1.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -1.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1857 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0679 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5971 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4793 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3616 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2439 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1262 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0085 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8907 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7730 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6553 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5376 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4199 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3022 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0505 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8151 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6974 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5797 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4619 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3442 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2265 1.0684 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 2 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 3 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 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 M END