LMGP20020026 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 4.5582 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 2.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -0.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 0.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 0.9017 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 0.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 1.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -2.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 0.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6474 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3755 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2395 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1037 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9678 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 7 1 0 0 0 15 10 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 27 31 2 0 0 0 30 32 1 0 0 0 30 33 2 0 0 0 8 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 M END