LMGP01012137 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 19.5768 6.9773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9371 7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 6.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 8.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9466 6.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2070 6.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0178 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2167 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8566 6.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4405 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0804 6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7203 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2361 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.4410 6.6712 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7669 7.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5368 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5368 5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8971 6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6071 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9622 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0837 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 6.9773 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 8 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 2 14 1 19 -1 M END