LMGP01030144 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 23.6320 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7663 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9003 8.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1323 8.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1316 8.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4979 9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3636 8.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5070 8.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3728 8.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2387 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1044 8.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.9703 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1044 7.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9703 7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5956 9.2226 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.1545 8.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5956 10.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2247 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2247 6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3591 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4871 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6145 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8694 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9969 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0276 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1550 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2825 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4099 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5374 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6647 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9196 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1745 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END