LMGP02030137 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1153 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 0.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -0.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 0.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 0.9152 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 1.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -1.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9199 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6778 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5567 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3145 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1935 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0724 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9513 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8302 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7092 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5881 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4670 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3459 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2248 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1333 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0123 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8912 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7701 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5279 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4069 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2858 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1647 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0436 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9226 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8015 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6804 1.0643 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 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 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 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 END