LMGP02030018 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 22.2480 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3849 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5213 8.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7472 7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7491 7.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1116 9.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9749 8.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1124 8.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9758 8.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8393 8.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7027 8.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.2035 9.0816 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.7637 8.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2035 9.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8446 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8446 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9814 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1119 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2419 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3717 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5017 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8914 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1512 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6510 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9108 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0406 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3005 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6901 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 9.2293 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END