LMGL00000143 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 21.6641 8.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8026 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9409 8.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0794 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0794 10.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1623 7.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2179 8.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5260 9.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3502 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4815 8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6133 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1244 8.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2559 9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3876 8.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9927 9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8591 8.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7255 9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8591 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7255 8.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9947 10.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8620 10.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1294 10.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1661 7.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 6.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4022 7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5333 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6651 7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7968 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0601 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1917 7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7184 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 1 32 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 23 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 24 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 1 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 32 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 25 1 30 -1 M END