LMPK12030009 LIPID_MAPS_STRUCTURE_DATABASE 62 70 0 0 0 0 0 0 0 0999 V2000 9.1302 12.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 11.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 11.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 11.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 12.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 12.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 11.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9889 11.4197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9889 12.2449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2743 12.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 12.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 11.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 12.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 12.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 12.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 13.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 13.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 13.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 13.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 12.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 10.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 8.9611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4159 9.7864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7013 10.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 10.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 10.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 11.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 11.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 11.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2747 11.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2747 9.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 8.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 14.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 8.5485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1278 8.9611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4131 8.5485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4131 7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 9.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 10.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 10.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 11.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1990 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 6 1 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 10 5 1 0 0 0 0 9 11 1 6 0 0 0 8 12 1 6 0 0 0 1 13 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 11 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 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 21 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 29 31 1 6 0 0 0 23 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 31 1 0 0 0 0 35 38 1 0 0 0 0 34 39 1 0 0 0 0 7 26 1 1 0 0 0 28 40 1 1 0 0 0 17 41 1 0 0 0 0 22 42 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 43 48 1 6 0 0 0 21 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 47 1 0 0 0 0 44 54 1 6 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 54 1 0 0 0 0 51 60 1 0 0 0 0 56 61 1 0 0 0 0 57 62 1 0 0 0 0 M END