LMPK12112066 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.4905 9.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 8.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 8.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 9.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 8.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 9.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 10.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 7.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 9.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 11.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 11.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 11.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 7.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 11.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 8.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 12.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2788 4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 7.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 4.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8315 6.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 4.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 5.5508 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 27 23 1 0 0 0 0 M END