LMST01031369 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.4609 -10.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 -10.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 -11.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 -12.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -11.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -10.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -10.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -10.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -11.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -12.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 -9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -8.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -10.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 -9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 -10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 -7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 -7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1211 -7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 -8.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -12.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 -9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -8.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -9.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -10.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 -10.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 -8.3500 0.0000 H 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 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 22 26 1 6 0 0 5 27 2 0 0 0 2 28 1 1 0 0 13 29 1 1 0 0 8 30 1 1 0 0 7 31 1 6 0 0 14 32 1 6 0 0 15 33 1 6 0 0 14 17 1 0 0 0 M END