LMPK12020071 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.3802 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5830 8.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4640 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4640 10.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5830 10.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 10.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3283 10.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 7.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5830 11.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 11.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 11.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 12.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 11.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 11.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 10.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 10.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 11.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 10.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 12.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 13.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 9.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 11.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 12.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 13.2263 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 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 14 17 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 1 0 0 0 15 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 27 34 1 0 0 0 0 1 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 25 38 1 0 0 0 0 38 39 1 0 0 0 0 M END