LMGP04030004 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.0492 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3293 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4653 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6331 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7693 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2015 7.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9215 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6416 7.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3616 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4437 7.5027 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0768 6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4437 8.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1591 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0611 7.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3006 7.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1564 7.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4332 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9821 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6397 0.0000 C 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END