LMPK04000020 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 0 0 0 0 0999 V2000 16.1688 10.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 10.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5734 10.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5737 11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 11.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1691 11.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 11.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 10.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 11.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 10.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 9.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 10.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 9.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4668 11.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4598 9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 9.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4554 8.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 9.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 8.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 8.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7506 8.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 7.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 7.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7347 5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 6.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4452 7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 11.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 11.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 7.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7289 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1450 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 8.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2824 11.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2816 10.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2813 9.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9903 10.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 6.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 10.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 9.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 9.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 9.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 10.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 11.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 8.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 9.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 9.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 7.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 0 0 0 0 10 30 1 6 0 0 0 1 14 1 0 0 0 0 11 31 1 6 0 0 0 14 12 1 0 0 0 0 21 32 1 0 0 0 0 12 7 1 1 0 0 0 24 33 1 6 0 0 0 7 8 1 0 0 0 0 26 34 1 1 0 0 0 1 2 1 6 0 0 0 27 35 1 0 0 0 0 15 16 1 0 0 0 0 22 36 2 0 0 0 0 22 17 1 0 0 0 0 4 37 1 6 0 0 0 15 17 1 1 0 0 0 3 38 1 1 0 0 0 2 3 1 0 0 0 0 38 39 1 0 0 0 0 3 4 1 0 0 0 0 38 40 1 0 0 0 0 18 19 2 0 0 0 0 32 41 1 0 0 0 0 25 41 1 0 0 0 0 19 20 1 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 20 21 2 0 0 0 0 21 24 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 47 42 1 0 0 0 0 23 22 1 6 0 0 0 42 48 1 6 0 0 0 10 11 1 0 0 0 0 44 49 1 6 0 0 0 11 18 1 0 0 0 0 43 50 1 1 0 0 0 5 6 2 0 0 0 0 49 51 1 0 0 0 0 46 30 1 1 0 0 0 1 6 1 1 0 0 0 25 52 1 6 0 0 0 57 50 1 1 0 0 0 12 16 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 53 1 0 0 0 0 27 28 2 0 0 0 0 53 59 1 6 0 0 0 28 23 1 0 0 0 0 55 60 1 6 0 0 0 15 13 1 0 0 0 0 54 61 1 1 0 0 0 9 29 1 0 0 0 0 60 62 1 0 0 0 0 M END