LMPK12050313 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.8435 10.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 9.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 9.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 10.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 10.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 9.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 10.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 10.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7498 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7498 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 7.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 7.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 10.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 11.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 12.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 11.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5772 7.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8652 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 7.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5772 9.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6397 8.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 1 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 2 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 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 1 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 12 27 1 0 0 0 0 15 29 1 0 0 0 0 M END