LMPR01070060 LIPID_MAPS_STRUCTURE_DATABASE 41 42 0 0 0 999 V2000 6.0692 8.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 8.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 9.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 7.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 9.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 9.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 8.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8676 9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4612 8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3315 8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0636 8.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9253 8.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7956 8.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6572 8.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5275 8.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3893 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2596 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8762 10.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1846 7.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6486 7.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1212 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9916 8.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0002 9.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1385 10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2682 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6138 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6137 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4065 10.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 6.0606 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 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 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 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 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 28 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 3 41 2 0 0 0 0 M END