LMPK12113303 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 13.3392 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 9.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 11.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 11.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 11.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 9.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 9.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 9.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 6.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 9.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 6.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 7.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 7.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 10.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 11.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0954 11.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7428 12.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5511 11.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7086 9.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 10.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0271 8.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 11.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8217 11.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7274 11.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 10.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9823 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0612 8.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9763 13.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9060 12.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4068 10.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7683 10.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9781 9.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5141 11.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2266 12.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1936 11.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4438 10.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7313 10.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9816 9.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 5 26 1 0 0 0 0 19 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 26 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 29 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 M END