LMST01010289 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.0581 6.4652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0536 8.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 7.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 6.8702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7686 7.6949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7656 6.8776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1805 6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 8.1037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0557 7.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 8.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 8.8984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1725 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 9.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 6.4652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6503 5.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 5.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 5.6586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9516 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 8.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8459 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 6.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 8.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5646 8.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 7.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 8.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 29 1 0 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 22 25 1 1 0 0 0 9 26 1 6 0 0 0 12 27 1 6 0 0 0 4 28 1 6 0 0 0 29 30 3 0 0 0 0 30 32 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 M END