LMST05010024 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.0529 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 6.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 9.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 9.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 9.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 8.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0292 8.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 8.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 6.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8307 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 10.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 11.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 9.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 10.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0512 11.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 11.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 10.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 12.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 13.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 12.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 12.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 12.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1869 12.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 16 3 2 0 0 0 0 4 20 2 0 0 0 0 18 8 1 0 0 0 0 18 14 1 1 0 0 0 5 17 1 0 0 0 0 17 15 1 6 0 0 0 19 12 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 36 7 1 0 0 0 0 7 11 1 1 0 0 0 9 8 1 0 0 0 0 8 13 1 6 0 0 0 10 9 1 0 0 0 0 10 36 1 0 0 0 0 17 18 1 0 0 0 0 21 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 22 21 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 34 1 0 0 0 0 34 30 1 0 0 0 0 30 32 1 0 0 0 0 32 28 1 0 0 0 0 24 26 1 1 0 0 0 26 25 2 0 0 0 0 26 27 1 0 0 0 0 28 29 1 1 0 0 0 30 31 1 1 0 0 0 32 33 1 6 0 0 0 34 35 1 6 0 0 0 36 29 1 1 0 0 0 M END