LMPR01070023 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.6015 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7941 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3919 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1246 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9900 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8554 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7225 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5880 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4535 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3205 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1859 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0514 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9186 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7839 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 9.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3919 9.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7225 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1859 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6477 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5181 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5181 9.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6477 9.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7839 9.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7839 7.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5181 7.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9186 9.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3870 9.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 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 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 35 41 1 1 0 0 0 2 42 1 1 0 0 0 M END