LMST05050038 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 12.4191 9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 8.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 7.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 8.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 9.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 10.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 11.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 10.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 11.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 11.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7155 11.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 10.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 9.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 9.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8771 10.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 9.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 7.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 8.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8771 9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 9.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 10.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6997 7.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6950 12.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 12.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 12.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 12.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 13.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5143 12.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 6.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 9.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4658 12.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4658 11.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2798 12.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 6.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 7.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 9.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 9.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 7.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 7.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 11.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1552 12.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9628 11.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1434 9.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5159 8.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4316 10.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2441 11.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1478 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2393 9.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4245 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5207 9.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5213 13.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 28 1 0 0 0 28 25 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 24 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 22 23 1 1 0 0 25 26 1 0 0 0 26 30 1 0 0 0 28 27 1 0 0 0 28 29 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 30 33 1 0 0 0 33 34 1 1 0 0 33 35 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 24 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 4 45 1 6 0 0 17 46 1 1 0 0 35 47 1 0 0 0 51 56 1 0 0 0 56 55 1 0 0 0 55 54 1 0 0 0 54 53 1 0 0 0 53 52 1 0 0 0 52 51 1 0 0 0 52 47 1 1 0 0 53 48 1 6 0 0 54 49 1 1 0 0 55 50 1 6 0 0 30 57 2 0 0 0 36 58 1 0 0 0 M END