LMST05010010 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 9.7542 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 9.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 8.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 11.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 10.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 10.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 12.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 11.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 9.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 9.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 11.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 12.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 12.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6669 11.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0683 9.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 9.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 10.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6960 12.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 13.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 11.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 9.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 11.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0383 13.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 9.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 12.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 10.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8786 12.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 7.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 7.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 9.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 10.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 1 0 0 0 17 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 7 29 1 6 0 0 0 8 30 1 1 0 0 0 11 31 1 6 0 0 0 1 27 1 1 0 0 0 4 5 1 0 0 0 0 6 32 1 6 0 0 0 5 6 1 0 0 0 0 4 33 1 6 0 0 0 6 1 1 0 0 0 0 5 34 1 1 0 0 0 3 35 1 1 0 0 0 1 2 1 0 0 0 0 35 36 1 0 0 0 0 2 3 1 0 0 0 0 35 37 2 0 0 0 0 M END