LMST04060020 LIPID_MAPS_STRUCTURE_DATABASE 33 36 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 14.5900 11.2318 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 15.4560 11.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 10.2318 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 22 23 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 24 1 6 0 0 12 25 1 6 0 0 5 26 1 1 0 0 8 27 1 1 0 0 9 28 1 6 0 0 14 29 1 6 0 0 17 30 1 6 0 0 20 31 1 1 0 0 23 32 1 0 0 0 23 33 2 0 0 0 M END