LMGP01012251 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 22.2182 8.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3568 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4949 8.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6336 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6336 10.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7163 7.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7203 7.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7720 8.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0801 9.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9417 8.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0745 8.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9362 8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7979 8.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6595 8.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5212 8.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6595 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5212 7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1676 9.0773 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.7288 8.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1676 9.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8178 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8178 6.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9563 7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0873 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2190 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3505 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9041 9.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0358 8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 9.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3034 8.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 9.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 8.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 9.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9744 9.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 7.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 7.8420 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 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 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 29 30 1 0 0 0 30 31 1 0 0 0 8 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 31 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 M CHG 2 14 1 19 -1 M END