LMPK12113320 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.5772 11.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 9.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 11.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 11.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 9.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 11.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 11.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 8.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 11.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 11.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 11.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 12.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 13.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 12.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 9.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3655 13.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 8.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 12.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 14.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 14.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 13.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 9.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 7.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 5.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 8.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 5.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 8.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7284 7.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0802 6.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 7.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 6.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 2 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END