LMGL03010198 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0763 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3617 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6474 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9328 6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7746 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9488 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5201 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0763 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6596 8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6596 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3741 8.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1841 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9402 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5002 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7802 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6201 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0201 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 10.0106 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 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 15 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 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 M END