LMPK12140392 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.9342 8.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 7.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7918 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 8.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 9.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 7.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6096 8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 9.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5245 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4094 8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3204 9.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3465 10.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4351 10.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5127 10.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0806 10.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 6.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 8.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 10.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 10.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 11.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 12.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 12.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 8.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 8.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.0131 0.0000 O 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 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 2 1 0 0 0 0 27 29 1 4 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END