LMGP02010519 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.9399 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2254 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5107 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3528 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5269 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6545 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3691 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1380 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8526 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5672 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2818 6.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3858 7.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0218 6.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3858 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7784 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7784 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0640 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2015 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END