LMGL03015223 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1670 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4478 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7289 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8634 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0322 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5943 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1670 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7541 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7541 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4732 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8698 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1451 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3979 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0300 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3054 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5807 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1314 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4068 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6821 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5082 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7835 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 10.0429 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 2 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 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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 2 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