LMGL03014507 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6461 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9255 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2052 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4846 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7643 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7643 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3419 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5091 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7888 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7888 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0685 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0440 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6461 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2343 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2343 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9548 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3425 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6165 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1644 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3180 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1399 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5088 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7828 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0568 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3307 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6047 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7006 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 9.6366 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END