LMPK12112361 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.6783 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 7.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 7.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 7.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 7.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 7.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 9.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 6.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 9.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 9.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1598 9.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1598 10.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 10.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 6.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 11.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 9.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 7.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 5.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 11.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 12.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 6.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 4.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 3.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 5.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 5.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1099 4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 4.2463 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 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 4 3 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 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 0 0 0 36 37 1 1 0 0 32 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 27 22 1 0 0 0 0 M END