LMPR01070201 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 9.3217 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4198 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1621 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0333 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9045 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7757 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6468 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5181 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3891 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2603 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1315 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0027 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 10.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 10.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9045 8.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3891 8.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 8.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8668 9.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7240 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7240 10.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8668 11.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0027 10.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1421 11.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7275 8.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0062 8.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5847 11.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 9.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 7.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 6.3641 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 17 1 0 0 0 0 17 18 2 0 0 0 0 3 20 1 0 0 0 0 7 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 24 1 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 29 19 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 24 35 1 1 0 0 0 29 36 1 1 0 0 0 24 37 1 6 0 0 0 29 38 1 6 0 0 0 19 18 1 1 0 0 0 26 39 1 1 0 0 0 31 40 1 6 0 0 0 2 41 1 0 0 0 0 42 2 2 0 0 0 0 1 41 1 1 0 0 0 1 43 1 6 0 0 0 28 43 1 6 0 0 0 28 44 1 1 0 0 0 M END