LMGP01020041 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4276 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7116 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9954 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8415 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0137 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1439 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8601 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6330 7.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3491 6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0653 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7815 6.7840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4977 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7815 5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4977 6.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8791 7.5045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5143 6.8721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8791 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5476 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8264 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2734 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 7.2153 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 2 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 2 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 3 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 CHG 2 11 1 16 -1 M END