LMPK12050254 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.4700 9.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 9.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 9.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 8.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9716 8.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9716 9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 9.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 6.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8909 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8909 6.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7704 6.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6497 6.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6497 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7704 8.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5293 6.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 6.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5293 8.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2637 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 7.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 7.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 8.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 10.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 9.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 9.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 8.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 10.3246 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 18 13 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 17 21 1 0 0 0 0 21 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 1 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END