LMPR01070160 LIPID_MAPS_STRUCTURE_DATABASE 49 50 0 0 0 999 V2000 26.3611 10.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4953 10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6290 10.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7633 10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8970 10.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0312 10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1650 10.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2992 10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4330 10.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5672 10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7009 10.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8351 10.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9688 10.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1029 10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 10.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 10.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 10.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 10.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7638 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2997 9.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9684 11.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 11.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2273 10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0931 10.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0926 11.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2263 12.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3605 11.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 10.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 9.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 8.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4944 12.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7278 9.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 11.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7278 9.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 11.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 7.8610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 28.9585 12.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 8.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9593 10.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 10.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2260 13.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 7.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 7.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 6.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 4 21 1 0 0 0 8 22 1 0 0 0 13 23 1 0 0 0 17 24 1 0 0 0 25 1 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 1 2 0 0 0 30 20 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 20 34 2 0 0 0 34 35 1 0 0 0 29 36 1 0 0 0 25 37 1 0 0 0 30 38 1 0 0 0 25 39 1 0 0 0 30 40 1 0 0 0 27 42 1 1 0 0 32 43 1 1 0 0 26 44 1 6 0 0 31 45 1 6 0 0 28 46 2 0 0 0 43 41 1 0 0 0 41 47 2 0 0 0 41 48 2 0 0 0 41 49 1 0 0 0 M END