LMPK12140581 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.4148 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 9.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 6.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 5.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 8.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9202 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8148 8.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7092 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7092 10.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8148 10.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9202 10.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6018 10.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8148 11.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 7.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 6.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 7.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 9.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 8.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 8.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 7.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 8.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3204 10.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1156 10.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8119 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5253 10.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2513 8.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3896 8.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9637 12.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7778 9.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4849 8.8452 0.0000 O 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 6 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 27 13 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 33 1 0 0 0 36 38 1 6 0 0 35 39 1 6 0 0 37 20 1 1 0 0 21 40 1 0 0 0 35 41 1 0 0 0 41 42 1 0 0 0 M END