LMGP01020012 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 16.8905 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4694 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3012 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6012 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3117 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0707 7.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7812 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4918 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2024 6.7720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.9130 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2024 5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9130 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3226 7.4869 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9607 6.8595 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3226 8.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0251 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5934 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1612 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7289 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7531 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8886 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 7.1999 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 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 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 3 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 11 1 16 -1 M END