LMPR0104010032 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 23.0707 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7880 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0707 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3482 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6254 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9025 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1796 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4568 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7339 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0112 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2883 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5655 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8426 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6741 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7827 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8914 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 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 1 0 0 0 0 15 29 1 0 0 0 0 19 30 1 0 0 0 0 23 31 1 0 0 0 0 27 32 1 0 0 0 0 M END