LMSP02030064 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 21.1020 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2131 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3239 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5315 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6157 7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5881 7.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9912 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8807 8.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6971 10.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7176 10.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3288 8.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5006 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5006 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6048 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7088 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8128 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9168 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6048 8.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6359 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8439 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 7.0797 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 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 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 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 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 15 30 1 0 0 0 5 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 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 29 43 1 0 0 0 M END