LMGL03010338 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3998 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6839 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 8.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0975 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2702 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8387 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3998 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9843 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9843 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7001 8.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6746 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0995 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6567 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2635 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5421 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8207 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0993 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6565 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9351 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 9.6070 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 31 32 1 0 0 0 0 12 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 2 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 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END