LMGL03013277 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.9550 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2381 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5214 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 8.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6523 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8238 6.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1071 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1071 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 8.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5402 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5402 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2571 8.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9459 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6489 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8185 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0961 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3738 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2067 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 10.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 10.0269 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 12 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 38 39 1 0 0 0 0 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END