LMSP03030001 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 25.1437 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3408 9.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5381 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6076 8.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6795 8.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.9464 9.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8387 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8387 7.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0361 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7778 10.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8935 10.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2266 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4176 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6084 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7993 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9903 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5630 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9449 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5176 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7289 9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9198 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1108 9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3017 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6835 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8745 9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0653 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2562 9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4472 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6381 9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 9.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8917 10.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4828 8.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8917 9.6843 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.7370 9.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7493 9.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2511 10.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7511 9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2511 8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2511 8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7511 9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2511 10.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7511 11.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7511 9.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7511 11.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7511 7.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7511 7.5679 0.0000 O 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 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 1 0 0 0 0 22 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 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 3 32 2 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 44 43 1 0 0 0 0 45 44 1 0 0 0 0 48 50 1 0 0 0 0 48 46 2 0 0 0 0 48 47 1 0 0 0 0 48 49 1 0 0 0 0 50 6 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 51 1 0 0 0 0 56 57 1 6 0 0 0 51 59 1 1 0 0 0 53 60 1 1 0 0 0 54 61 1 1 0 0 0 52 58 1 6 0 0 0 55 49 1 1 0 0 0 M END