LMGL03012617 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 14.2995 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 6.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 6.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 8.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 9.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 8.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5765 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 9.5821 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 12 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 31 32 1 0 0 0 0 15 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 M END