LMPK12010166 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 10.0739 13.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 12.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 11.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 12.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 13.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 13.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 11.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 12.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 13.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 13.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 13.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 13.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 13.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 14.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 15.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 14.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 13.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4163 15.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 10.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8626 11.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4718 5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 5.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2822 5.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 4.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 16.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 8.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 7.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 9.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 10.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 10.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 10.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 9.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 8.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 10.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 11.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 2.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 4.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 3.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 4.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8169 11.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0801 10.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3883 8.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 9.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1919 7.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 10.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 11.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1030 10.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 9.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 9.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 8.2558 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 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 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 28 32 1 0 0 0 0 15 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 32 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 20 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 60 21 1 0 0 0 0 M CHG 1 10 1 M END