LMGP01012126 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 20.5215 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6577 9.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7934 8.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9297 9.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9297 10.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0211 7.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0221 7.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0656 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3858 9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2499 8.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3891 8.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2531 8.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1173 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9813 8.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.8456 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9813 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8456 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4794 9.0838 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0393 8.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4794 9.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1171 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1171 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2532 7.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7693 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8984 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0276 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1952 9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 8.7344 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 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 8 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 M CHG 2 14 1 19 -1 M END