LMST01031019 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.0648 7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 8.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 7.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 8.2527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7738 7.4337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1913 7.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 8.6622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7508 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 9.4584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1834 9.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 10.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 9.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 9.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 9.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 8.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 7.0206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6543 6.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3588 5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 6.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 6.2124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9543 5.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6543 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 9.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 10.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 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 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 6 0 0 0 15 34 2 0 0 0 0 M END