LMPR0102070051 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 8.3040 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -0.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -1.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 -6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0777 -7.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 -6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -4.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 -5.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1946 -5.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1946 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -4.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 6 1 0 0 0 7 10 1 0 0 0 1 11 1 0 0 0 4 12 1 1 0 0 9 13 1 1 0 0 6 14 1 6 0 0 5 15 1 6 0 0 13 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 17 19 1 1 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 25 12 1 6 0 0 11 31 1 0 0 0 11 32 2 0 0 0 31 33 1 0 0 0 10 34 1 0 0 0 M END