LMPK12112639 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.0954 13.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 13.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 14.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0954 15.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 14.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 13.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 13.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 13.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 13.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 12.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 11.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 12.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 13.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 13.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 12.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 11.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 10.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 13.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 11.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 10.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 15.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0954 16.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 16.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 11.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 9.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 8.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 9.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6963 7.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 10.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 10.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 9.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 13.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0649 13.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0490 11.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 10.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 11.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 12.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 12.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 11.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 10.7893 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 18 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 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 0 0 0 40 25 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 30 19 1 1 0 0 M END