LMPK12110884 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.1105 9.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 9.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 9.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 9.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 9.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 7.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 9.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 9.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 11.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 6.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 11.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 9.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 11.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5702 7.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3667 5.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4074 4.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 7.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 5.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4871 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5075 6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 6.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 6.2058 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 17 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END