LMST01100050 LIPID_MAPS_STRUCTURE_DATABASE 39 44 0 0 0 999 V2000 4.8250 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 -6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -9.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -2.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 -2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -8.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 2 0 0 0 4 19 1 0 0 0 4 20 1 0 0 0 15 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 21 1 0 0 0 24 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 22 30 1 1 0 0 15 31 1 6 0 0 14 32 1 6 0 0 3 33 1 6 0 0 7 34 1 1 0 0 2 34 1 1 0 0 8 35 1 1 0 0 24 36 1 6 0 0 30 37 1 0 0 0 13 38 1 1 0 0 21 39 1 1 0 0 M END