LMPK12110958 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 19.9159 10.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9159 9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8461 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7763 9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7763 10.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8461 11.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9858 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0556 9.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0556 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9858 8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1952 9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1952 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0556 6.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5247 9.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1952 6.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6948 11.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3319 6.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5318 10.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1632 7.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2774 7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 8.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8195 10.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 9.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5844 9.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 8.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 9.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 7.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 6.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 7.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 9.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 8.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 9.3672 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END