LMFA13030015 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 999 V2000 11.3851 11.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 10.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4534 11.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 10.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3871 11.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3539 10.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3207 11.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 10.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2543 11.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 9.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 9.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 9.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 9.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 8.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 8.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 9.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 9.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 8.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 8.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 8.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 8.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 10.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 11.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 10.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 9.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 9.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 11.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 12.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 5.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 3.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 4 10 2 0 0 0 8 11 2 0 0 0 2 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 6 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 1 2 1 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 1 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 16 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 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 M END