LMSP03010051 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.6652 7.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9514 7.6193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2375 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0777 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2525 6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3791 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0930 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8603 7.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5740 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2879 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0018 6.7791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.7159 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0018 5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7159 6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1087 7.4972 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.7449 6.8669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.1087 8.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5050 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5050 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7912 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3400 8.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5537 8.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0721 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7984 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6401 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 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 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 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 2 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 3 38 2 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 CHG 2 11 1 16 -1 M END