LMPK12010352 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.3037 10.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 9.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 9.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 10.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 10.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0088 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 9.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 10.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 10.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 10.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 11.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 12.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 11.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 10.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 12.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 7.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0764 8.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5687 10.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 13.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 13.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 9.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3561 8.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5194 7.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 7.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 5.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9331 8.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5767 8.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 3.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 5.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7033 6.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 6.9419 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 20 1 1 0 0 M CHG 1 10 1 M END