LMPK12140310 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.4777 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 7.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 7.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 7.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 7.0540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6131 7.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 5.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 8.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 8.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 8.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 7.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 8.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 8.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 8.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 9.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 9.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 10.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 11.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 11.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 20 24 1 0 0 0 0 24 18 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 22 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END