LMPK12110433 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.3878 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -6.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 -6.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 -8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 -9.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -9.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 -6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 -6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 -5.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 -5.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 -4.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8673 -5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 -2.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 -4.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -2.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 -5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -3.3303 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 7 1 1 0 0 M END