LMGP10030076 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8155 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1017 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3878 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2280 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4028 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5294 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2432 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0104 7.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2589 7.4972 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8953 6.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2589 8.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6552 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6552 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9415 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2218 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5024 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7830 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0636 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9054 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1861 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0279 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6684 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2296 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7908 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3521 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6327 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1939 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6193 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 3 33 1 0 0 0 0 33 34 2 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 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END