LMST04020031 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3534 8.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 8.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 9.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 9.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 8.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 8.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 9.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0782 10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 10.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 8.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0782 11.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 11.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8342 11.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 11.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 9.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 7.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 10.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0782 12.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 11.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 11.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 11.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 11.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 12.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1643 11.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 3 23 1 6 0 0 12 24 1 6 0 0 5 25 1 1 0 0 8 26 1 1 0 0 9 27 1 6 0 0 14 28 1 6 0 0 17 29 1 6 0 0 20 30 1 1 0 0 22 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 2 0 0 0 34 36 1 0 0 0 M END