LMST01010301 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 9.0680 6.2212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0634 7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 7.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 6.6274 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7806 7.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7775 6.6347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1965 6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 7.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 7.8643 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0656 7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 8.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 8.6612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4924 9.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 8.6594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2655 8.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2655 7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 6.2212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6563 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 6.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 5.4123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9556 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 7.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 8.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 5.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9596 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 9.0570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5740 9.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 9.0619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8930 9.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 34 1 0 0 0 0 12 13 1 1 0 0 0 34 14 1 0 0 0 0 14 32 1 0 0 0 0 32 15 1 0 0 0 0 15 31 1 0 0 0 0 6 16 1 6 0 0 0 15 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 19 1 0 0 0 0 18 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 35 14 1 0 0 0 0 M END