LMPK12111408 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 12.4956 8.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 7.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 9.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0879 7.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9522 7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9522 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0879 9.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0879 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8158 9.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6965 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5771 9.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5771 10.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6965 10.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8158 10.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4576 10.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4576 8.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 9.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6965 11.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 10.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 7.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 6.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 7.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 9.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 8.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 8.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 7.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 7.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 8.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 9.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 10.4133 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END