LMPR0102070038 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 9.4418 10.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 11.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 10.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 10.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 12.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 11.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 8.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 10.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 11.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 11.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2268 13.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 8.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 11.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 13.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 13.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 8.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 7.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 8.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 7.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 8.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 5.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 8.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 9.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 12.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 9.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 7.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 8.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 8.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3055 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 9.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 1 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 2 0 0 0 5 11 1 0 0 0 12 7 1 1 0 0 9 13 1 1 0 0 11 14 1 0 0 0 11 15 2 0 0 0 12 16 1 0 0 0 12 17 1 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 17 20 1 6 0 0 18 21 1 0 0 0 18 22 1 1 0 0 19 23 1 1 0 0 21 24 1 6 0 0 22 25 1 0 0 0 6 9 1 0 0 0 8 10 1 0 0 0 19 21 1 0 0 0 1 26 1 1 0 0 2 27 1 1 0 0 4 28 2 0 0 0 20 29 1 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 30 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 33 2 0 0 0 36 39 1 0 0 0 M END