LMST04010354 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8899 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 8.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 8.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 8.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8093 5.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 8.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 10.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 9.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 10.0280 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 1 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 1 0 0 0 0 23 24 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 11 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END