LMGL02010111 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.3534 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6337 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9136 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1939 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4740 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7542 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7542 8.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3297 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4976 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7779 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7779 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0581 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0344 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8583 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1328 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6819 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.2155 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 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 2 0 0 0 0 17 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 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 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 M END