LMFA13010029 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 29.6555 6.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8675 6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0826 6.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2946 6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5095 6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2918 7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7216 6.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9365 6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1486 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3635 6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5756 6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8566 6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0715 6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2835 6.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9256 6.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 6.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 6.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 7.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 6.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 7.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7905 6.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0027 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2176 6.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4296 6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6446 6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6592 4.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6582 3.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6612 3.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1570 5.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3235 3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1603 5.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6606 4.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1578 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1594 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6591 4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6605 4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 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 30 11 1 0 0 0 0 12 34 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 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 26 24 1 0 0 0 0 24 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 1 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 1 1 6 0 0 M END