LMGL03012879 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.9383 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5087 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7938 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6365 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3809 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9383 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5219 8.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5219 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2367 8.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9403 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2199 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4996 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4831 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8021 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0818 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6411 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2004 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 9.6003 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 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 12 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 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 15 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 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END