LMPK12111330 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 9.6638 -6.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 -7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 -7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 -6.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 -7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 -6.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 -5.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 -6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 -5.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 -4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 -4.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 -4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 -8.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -8.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -5.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -4.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 -4.4409 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 2 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 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 M END