LMGP01030021 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9161 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2036 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3279 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5042 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6287 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3413 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1054 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8180 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5307 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2433 6.7764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9560 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2433 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9560 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3552 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9923 6.8641 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3552 8.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7578 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7578 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6152 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 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 M CHG 2 11 1 16 -1 M END