LMPR01070067 LIPID_MAPS_STRUCTURE_DATABASE 45 46 0 0 0 0 0 0 0 0999 V2000 6.9476 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3068 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0034 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7000 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3965 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0932 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7898 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4864 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1829 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8796 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5762 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 8.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 8.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0034 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7898 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6602 6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4471 6.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8492 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3110 7.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8603 6.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0300 8.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4930 5.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4864 8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8796 8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6536 6.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 41 1 1 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 3 0 0 0 0 11 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 12 30 1 0 0 0 0 16 31 1 0 0 0 0 21 32 1 0 0 0 0 25 33 1 0 0 0 0 26 42 1 0 0 0 0 28 43 2 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 29 37 1 0 0 0 0 29 28 1 6 0 0 0 34 38 1 0 0 0 0 29 39 1 1 0 0 0 34 40 1 0 0 0 0 36 44 1 1 0 0 0 4 45 1 6 0 0 0 M END