LMST04010040 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8943 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 8.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 8.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 8.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 9.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 9.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 9.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 9.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 9.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 9.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 10.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 9.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 6.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 10.0437 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 12 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END