LMST01120004 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.9820 7.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 6.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 5.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 8.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 9.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 9.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 9.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 8.3870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3661 8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 8.1324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8684 8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 6.8960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2682 6.0717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8684 7.3082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8684 6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 6.8960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1546 7.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 6.0717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6958 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 7.3082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4408 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 10.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6472 11.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2402 10.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 7.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 8.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 18 3 1 0 0 0 0 3 23 1 0 0 0 0 25 17 1 0 0 0 0 17 23 1 0 0 0 0 23 4 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 21 19 1 0 0 0 0 25 21 1 0 0 0 0 7 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 19 8 1 0 0 0 0 15 19 1 0 0 0 0 13 15 1 0 0 0 0 13 9 1 0 0 0 0 8 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 27 29 1 0 0 0 0 29 12 1 0 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 17 31 1 1 0 0 0 18 30 1 1 0 0 0 19 20 1 1 0 0 0 21 22 1 1 0 0 0 23 24 1 1 0 0 0 25 26 1 6 0 0 0 27 28 2 0 0 0 0 31 32 2 0 0 0 0 M END