LMPK12112568 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.5628 11.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 9.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 11.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 11.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 9.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 11.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 11.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 9.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 12.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 11.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 12.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 13.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 13.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 13.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 8.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 13.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 11.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 9.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 9.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 7.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 5.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 8.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 8.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 6.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 7.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 6.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 6.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 8.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 31 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 31 32 1 1 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END