LMGP04010997 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 27.1299 9.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8419 8.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9778 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1135 8.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2494 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2494 10.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3416 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3423 7.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3853 8.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7063 9.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5707 8.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7103 8.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5747 8.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4391 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3035 8.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8006 9.0857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3602 8.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8006 9.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4372 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4372 6.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5730 7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0298 9.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1678 8.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7017 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8306 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9596 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0887 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2176 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6427 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 7.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 8.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 9 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 33 47 1 0 0 0 0 47 34 1 0 0 0 0 44 48 1 0 0 0 33 49 1 0 0 0 M END