LMGL03014321 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4225 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7044 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9865 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1193 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2894 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5715 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5715 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8536 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8326 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4225 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0087 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0087 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7268 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1091 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3855 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2857 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5622 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8386 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3914 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 9.6210 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 2 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 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END