LMPK12140295 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.4907 8.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1382 9.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 9.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 8.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 9.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 10.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 10.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8204 10.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 6.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 9.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 6.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 7.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 6.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 10.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3953 8.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 9.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1231 8.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1231 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9870 9.3984 0.0000 C 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END