LMPK12120573 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 5.6854 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 6.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1163 6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 7.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 7.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 5.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 7.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 5.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 8 17 1 0 0 0 0 1 22 1 0 0 0 0 3 20 1 0 0 0 0 13 18 1 0 0 0 0 M END