LMFA11000488 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 0 0 0 0 0999 V2000 30.9729 6.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0883 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2034 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3184 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4335 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5485 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6636 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7786 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8936 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0087 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1237 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2388 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3538 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4688 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5839 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6991 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8141 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9291 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6636 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8141 7.4233 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 7 30 1 0 0 0 0 17 31 1 0 0 0 0 M END