LMPK12130058 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 10.3478 12.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 13.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 13.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 12.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 12.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 12.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 13.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 14.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 14.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 13.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2547 14.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 14.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7915 15.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 16.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2547 16.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 15.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7915 16.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 11.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 6.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 7.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 8.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 7.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 9.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 11.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 10.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5154 9.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 9.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 10.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 11.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 10.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 9.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 8.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 10.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8825 7.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 1 6 0 0 0 11 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 15 18 1 0 0 0 0 7 19 1 1 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 36 31 1 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 1 0 0 32 28 1 1 0 0 34 29 1 1 0 0 35 30 1 6 0 0 28 38 1 0 0 0 37 39 1 0 0 0 39 20 1 0 0 0 0 33 19 1 6 0 0 M END