LMGL03013785 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9772 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2543 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8087 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8365 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9772 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5673 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5673 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2901 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6629 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9345 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8395 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1111 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6543 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6517 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 2 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 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END