LMST01120003 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 6.8961 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 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 2 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 6.8961 0.0000 C 0 0 1 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 6.2682 6.0717 0.0000 C 0 0 1 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 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 6.8961 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 11.1368 7.7202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9610 7.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 18 3 1 0 0 0 0 3 24 1 0 0 0 0 26 16 1 0 0 0 0 16 24 1 0 0 0 0 24 4 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 22 20 1 0 0 0 0 26 22 1 0 0 0 0 7 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 20 8 1 0 0 0 0 14 20 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 8 31 1 0 0 0 0 12 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 28 30 1 0 0 0 0 30 11 1 0 0 0 0 12 13 1 6 0 0 0 14 15 1 1 0 0 0 16 17 1 1 0 0 0 18 19 1 1 0 0 0 20 21 1 1 0 0 0 22 23 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 6 0 0 0 28 29 2 0 0 0 0 31 32 1 1 0 0 0 M END