LMPK12113378 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2189 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 6.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 6.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 7.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 6.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 7.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 5.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 7.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 8.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 5.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 9.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 7.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 6.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 9.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 8.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 6.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 17 24 1 0 0 0 0 6 26 1 0 0 0 0 8 28 1 0 0 0 0 2 22 1 0 0 0 0 M END