LMGP04010286 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.9068 7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6950 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9788 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2623 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5461 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5461 8.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1090 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2809 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8298 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4114 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1279 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9013 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6178 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3342 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0506 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1473 7.5053 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7823 6.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1473 8.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5306 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5306 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8143 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9950 7.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7671 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0921 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6482 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9262 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6635 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 9 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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