LMPK12070093 LIPID_MAPS_STRUCTURE_DATABASE 29 34 0 0 0 0 999 V2000 9.7098 -5.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -5.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -4.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 -6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 -6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 -5.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 -4.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 -6.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 -7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7836 -8.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6774 -7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6774 -6.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7836 -6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 -7.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6591 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 -7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6591 -6.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -4.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -5.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -7.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6102 -6.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 -7.3145 0.0000 H 0 0 0 0 0 0 0 0 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 3 27 1 0 0 0 0 8 28 1 1 0 0 7 29 1 1 0 0 M END