LMGP02010383 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 15.7515 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 8.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4643 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1770 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9414 7.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6541 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3669 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0796 6.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1911 7.4937 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8281 6.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1911 8.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5931 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5931 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1626 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0077 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6169 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 M END