LMPK12111686 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 0 0 0 0 0999 V2000 10.5862 13.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 12.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 11.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3558 12.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3558 13.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 13.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 11.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 12.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 13.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 13.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 11.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 13.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 13.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8135 13.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8135 14.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 15.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 14.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 13.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 11.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 10.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7150 15.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 11.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5459 9.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1447 7.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 10.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3741 10.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 10.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5878 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8875 8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9295 9.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 8.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 6.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 6.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 8.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 9.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 8.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 7.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 9.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 10.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 6.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 7.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 9.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 9.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3631 8.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 7.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 7.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 10.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 12.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 12.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 14.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 14.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 14.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 13.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 13.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 15.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 16.0889 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 31 32 1 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 35 1 1 0 0 26 19 1 1 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 6 0 0 58 53 1 6 0 0 59 54 1 6 0 0 60 55 1 1 0 0 57 18 1 1 0 0 M END