LMSP02030053 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 22.9758 8.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1595 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3431 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5266 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7100 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8938 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7014 7.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0774 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2609 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4446 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6281 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3625 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 9.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9985 10.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8814 10.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8782 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9647 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0515 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1383 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3116 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3981 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8782 6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3605 7.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7100 8.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 7.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 3 7 1 6 0 0 4 21 1 1 0 0 4 22 1 6 0 0 7 23 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 23 37 2 0 0 0 3 38 1 1 0 0 5 39 1 6 0 0 36 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 M END