LMFA00000006 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 21.5386 12.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5293 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5293 10.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6211 12.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7127 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8038 12.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9869 12.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 12.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 12.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 12.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 12.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7127 10.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 13.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4143 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2900 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1656 11.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0413 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9169 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7927 12.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6683 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5439 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4196 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2953 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2900 13.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6683 10.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5439 13.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1709 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0465 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9222 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7978 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6734 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5492 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4248 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3006 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1761 11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0518 12.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1761 10.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9540 10.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4143 10.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9540 9.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4143 8.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9540 7.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4325 12.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 5 18 1 0 0 0 16 19 1 0 0 0 20 1 1 6 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 21 30 2 0 0 0 26 31 2 0 0 0 27 32 1 0 0 0 29 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 41 43 1 0 0 0 20 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 20 49 1 1 0 0 M END