LMGP10030066 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.8645 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1485 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4324 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2783 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4506 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5806 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2966 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0693 7.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3155 7.5042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9508 6.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3155 8.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7006 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7006 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9847 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2628 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5411 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8195 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3763 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6547 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7108 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2675 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5459 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6266 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 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 1 0 0 0 0 28 29 1 0 0 0 0 3 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 36 37 1 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