LMST01040163 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9983 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 5.4441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9983 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 6.7764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7675 6.3322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5364 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 7.6643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0747 6.7764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6131 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 8.1084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0747 8.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 8.8190 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1207 9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 9.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 9.1743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3048 8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 9.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 6.3322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3057 7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 9.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 10.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 9.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6896 8.7303 0.0000 C 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 29 1 0 0 0 0 29 5 2 0 0 0 0 5 6 1 0 0 0 0 32 6 1 0 0 0 0 32 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 2 0 0 0 0 23 30 1 0 0 0 0 8 1 1 0 0 0 0 29 8 1 0 0 0 0 7 8 1 0 0 0 0 32 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 24 1 6 0 0 0 15 25 1 6 0 0 0 18 26 1 1 0 0 0 7 27 1 6 0 0 0 22 34 1 1 0 0 0 3 28 1 1 0 0 0 30 31 1 0 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END