LMPK12050495 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7597 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 9.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 8.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 6.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 6.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 6.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 6.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 9.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 9.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5785 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4341 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5785 10.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 20 14 1 0 0 0 0 21 1 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END