LMPR02020074 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 7.4396 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 9.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 10.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 9.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9631 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8297 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6962 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5628 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4294 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2959 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6224 7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3300 7.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3294 7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3036 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1856 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0581 8.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1723 10.0900 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 4 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 5 10 1 0 0 0 0 6 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 9 15 1 1 0 0 0 16 9 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 19 28 1 1 0 0 0 23 29 1 1 0 0 0 23 30 1 6 0 0 0 19 31 1 6 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 M END