LMST01120025 LIPID_MAPS_STRUCTURE_DATABASE 45 50 0 0 0 999 V2000 8.4630 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 9.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 8.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 11.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 11.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 11.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 10.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 10.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 9.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 10.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 9.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 7.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 9.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 12.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 13.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4123 12.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 9.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 9.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 7.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 6.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 18 3 1 0 0 0 0 3 24 1 0 0 0 0 26 16 1 0 0 0 0 16 24 1 0 0 0 0 24 4 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 22 20 1 0 0 0 0 26 22 1 0 0 0 0 7 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 20 8 1 0 0 0 0 14 20 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 8 31 1 0 0 0 0 12 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 28 30 1 0 0 0 0 30 11 1 0 0 0 0 12 13 1 6 0 0 0 14 15 1 1 0 0 0 16 17 1 1 0 0 0 18 19 1 1 0 0 0 20 21 1 1 0 0 0 22 23 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 6 0 0 0 28 29 2 0 0 0 0 31 32 1 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 36 1 0 0 0 41 42 1 1 0 0 36 43 1 6 0 0 40 44 1 6 0 0 44 45 1 0 0 0 38 19 1 1 0 0 M END