LMSP02010144 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 29.2081 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3494 9.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4907 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7043 7.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6619 7.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0669 9.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9257 8.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7626 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7626 6.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9041 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8168 10.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8710 10.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0392 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1737 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3083 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4430 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5775 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7122 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8468 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9816 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1162 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2508 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3854 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6546 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9238 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0583 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3277 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6250 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7597 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8941 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0288 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1634 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2980 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4326 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5672 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7019 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8366 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9711 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1058 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3751 8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7597 7.8478 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 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 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 3 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 32 45 1 6 0 0 M END