LMPK12113202 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.0069 8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 9.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 9.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 8.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2115 9.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2115 10.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 10.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 10.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 6.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1732 11.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 9.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4728 7.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 12.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 10.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 7.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 7.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 9.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 7.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 8.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 9.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 12.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 13.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2129 13.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4746 11.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4701 12.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 11.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 12.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 12.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 12.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0518 11.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 11.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END