LMFA02000393 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 16.6726 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5462 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6726 -2.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1508 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 -2.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 -4.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 11 21 1 0 0 0 12 22 2 0 0 0 M END