LMST01031048 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8870 6.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 5.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8870 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 6.4841 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4406 6.9326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6639 6.4841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4406 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 7.8296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9945 6.9326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5482 6.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 8.2782 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9945 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0409 9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 9.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 9.3546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2572 8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 9.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 8.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 9.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6344 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 6.2365 0.0000 H 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 2 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 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 24 30 1 6 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 M END