LMPK12112964 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 16.8403 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9437 9.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 10.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8403 11.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 10.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 9.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 9.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 8.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 8.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 9.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 8.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 9.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6339 11.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8403 12.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 7.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 5.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 4.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 5.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 7.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 7.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 6.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 23 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END