LMPR0104330015 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 18.3079 8.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1590 11.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 10.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6288 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 9.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4296 11.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9935 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 8.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7492 9.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9809 6.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4972 7.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 9.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3649 9.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 10.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0703 8.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 7.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7534 10.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8888 10.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7534 9.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0240 10.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0240 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8885 9.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1592 12.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4295 12.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8885 11.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 9.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 8.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1590 9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1590 10.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 13.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 12.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4296 14.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4296 15.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 15.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 15.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 14.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9202 12.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0377 12.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8091 12.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6985 12.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5614 12.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4276 12.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2905 12.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1568 12.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0197 12.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2634 7.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4860 6.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29 22 1 0 0 0 0 22 21 1 0 0 0 0 22 19 1 0 0 0 0 29 27 1 0 0 0 0 29 1 1 0 0 0 0 21 2 1 0 0 0 0 27 14 1 0 0 0 0 27 3 1 0 0 0 0 2 24 1 1 0 0 0 14 16 1 0 0 0 0 14 5 1 0 0 0 0 3 6 1 6 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 16 9 1 0 0 0 0 5 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 21 19 1 0 0 0 0 3 2 1 0 0 0 0 16 7 1 0 0 0 0 9 10 1 0 0 0 0 14 15 1 6 0 0 0 16 17 1 1 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 21 26 1 6 0 0 0 22 23 1 6 0 0 0 27 28 1 6 0 0 0 29 30 1 1 0 0 0 32 25 2 0 0 0 0 24 32 1 0 0 0 0 32 31 1 0 0 0 0 31 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 31 2 0 0 0 39 38 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 38 26 1 0 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 1 4 1 0 0 0 0 1 47 1 1 0 0 47 48 1 0 0 0 M END