LMPK12112303 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 10.3883 9.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 8.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0905 9.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 10.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 10.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 10.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 10.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 9.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 8.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 7.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 10.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 10.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 11.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 12.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 11.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 8.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6436 12.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0905 7.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 7.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 6.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 7.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 10.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 9.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5356 10.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4641 10.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4641 11.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 12.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 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 1 2 0 0 0 0 3 12 2 0 0 0 0 7 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 7 1 0 0 0 0 11 23 1 0 0 0 0 9 27 1 0 0 0 0 4 18 1 0 0 0 0 18 21 1 0 0 0 0 15 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 M END