LMGP01020181 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.9154 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2030 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4903 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3272 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5036 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6280 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3406 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1046 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8171 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5298 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2423 6.7763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9550 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2423 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9550 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3545 7.4932 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9915 6.8640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3545 8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7572 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7572 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0448 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1727 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0538 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3357 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6176 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2049 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 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 32 33 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END