LMPK12113135 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.5497 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 7.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 9.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 7.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 9.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 6.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8538 9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8538 10.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 11.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 10.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1319 11.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 9.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1209 7.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 10.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 10.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 12.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 13.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 12.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 11.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 11.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 12.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 13.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 13.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 11.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 11.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 10.4861 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 6 22 1 0 0 0 0 26 31 1 0 0 0 31 30 1 0 0 0 30 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 27 22 1 1 0 0 24 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END