LMPK12113188 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.7105 11.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 10.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 10.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 11.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 12.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 10.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 11.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 12.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 9.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 12.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 11.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 12.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 13.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 13.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 13.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 10.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 13.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 9.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 14.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 12.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 13.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 13.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 11.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 9.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 7.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2285 6.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 8.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 6.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 9.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 8.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 7.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 7.0893 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END