LMST05030017 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.9940 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5994 4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5896 7.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 8.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4359 7.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2858 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1321 7.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5921 6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9611 7.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 8.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 3.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9223 7.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7094 7.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 7.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7064 6.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 16 32 2 0 0 0 22 33 1 1 0 0 17 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M END