LMST04010338 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8919 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 8.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 8.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 9.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 9.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 9.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 8.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 9.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 10.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 9.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 10.0353 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 11 26 1 1 0 0 0 12 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