LMST04030206 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9063 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 5.8522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9063 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 5.8522 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4823 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 5.8522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2707 6.7621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4823 7.2173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6944 6.7621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4823 8.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 8.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 8.1271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0586 7.2173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8468 8.5822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0586 8.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 9.3102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1057 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 9.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 9.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 9.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 9.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3572 8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 10.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 5.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5174 9.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 8.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9991 9.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 10.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 8.1271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4228 8.5821 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 37 15 1 0 0 0 0 15 18 1 0 0 0 0 18 20 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 34 1 0 0 0 0 23 33 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 1 0 0 0 10 17 1 1 0 0 0 18 19 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 6 0 0 0 5 28 1 1 0 0 0 34 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 34 35 2 0 0 0 0 37 38 1 6 0 0 0 M END