LMFA00000001 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 19.9323 11.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4016 9.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9323 11.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1222 10.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3119 11.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 10.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6909 11.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 11.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 10.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8434 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8285 6.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0411 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2232 7.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4204 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6025 7.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7847 6.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 6.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 6.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 7.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1222 9.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0561 8.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2562 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9222 9.1958 0.0000 C 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 3 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 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 14 21 1 0 0 0 22 23 2 0 0 0 22 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 3 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 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 2 0 0 0 34 41 1 0 0 0 2 22 1 0 0 0 4 42 1 0 0 0 24 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 M END