LMPK12112960 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 16.1445 12.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 12.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 13.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1445 14.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 13.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 12.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 12.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 12.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 12.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 11.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 10.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 11.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 12.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 12.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 11.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 10.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 9.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 12.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 10.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 9.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8898 14.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1445 15.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1013 10.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1013 9.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 5.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 4.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 5.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 4.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 6.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 6.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9980 9.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9838 7.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2461 6.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3944 9.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 6.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2661 9.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1291 9.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1207 8.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2519 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 8.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 7.8487 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 19 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 42 25 1 0 0 0 0 M END