LMFA07090148 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 22.8198 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6350 9.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8198 10.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9240 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0280 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1318 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2355 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3395 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5471 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7549 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 9.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 8.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 6.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3464 8.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 8.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 8.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 6.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 6.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 13 21 1 1 0 0 22 23 2 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 22 21 1 0 0 0 M END