LMPK12140106 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 999 V2000 9.4806 -8.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 -9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 -9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 -9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 -8.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 -7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 -9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 -9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 -8.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 -7.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 -8.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5304 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5304 -6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 -6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 -10.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 -10.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -6.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -7.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -6.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 -4.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 -2.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 -4.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2537 -2.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4007 -5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 -5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 -3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 -3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 -6.8464 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 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 9 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 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 19 1 1 0 0 20 32 1 0 0 0 M END