LMGL03013940 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0452 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3322 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6195 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7442 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9202 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2074 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2074 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4809 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0452 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6273 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6273 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3402 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7625 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0441 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9094 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4726 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5989 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 9.5880 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 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 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