LMPR01040119 LIPID_MAPS_STRUCTURE_DATABASE 58 64 0 0 0 999 V2000 9.4137 9.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 9.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 9.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 8.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 8.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 10.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 10.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 7.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 10.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 8.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 9.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 10.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 11.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 10.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 8.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 6.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 11.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 4.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 3.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 4.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 6.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 5.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 5.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 4.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 5.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 13.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 15.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7943 15.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 12.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2883 15.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 12.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 13.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 14.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 14.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 13.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1994 14.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 11.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 12.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 14.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 14.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 15.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 13.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 12.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 13.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 14.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 14.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 15.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 8 3 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 6 0 0 0 16 19 1 1 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 17 18 1 0 0 0 0 2 20 1 1 0 0 0 11 21 1 1 0 0 0 23 22 2 0 0 0 0 23 24 1 0 0 0 0 8 25 1 6 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 31 24 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 25 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 53 37 1 1 0 0 M END