LMGP02030013 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 21.7115 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8481 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9844 8.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2106 7.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2124 7.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5751 9.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4386 8.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5765 8.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4400 8.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3036 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1670 8.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.6674 9.0821 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.2275 8.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6674 9.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3078 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3078 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4446 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5749 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7047 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8345 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1140 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2437 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3735 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5033 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 8.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2299 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 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 1 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 3 32 1 0 0 0 0 32 33 2 0 0 0 0 33 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 1 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