LMST01130040 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.3169 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 6.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 6.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 9.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 9.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9047 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9047 9.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 10.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 11.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 10.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 6.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 9.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 7.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 7.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 6.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7761 11.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7761 12.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 13.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 12.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 11.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 13.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 10.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 9.7812 0.0000 O 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 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 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 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 16 33 1 1 0 0 1 34 1 1 0 0 M END