LMFA13010025 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 26.2847 6.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5052 6.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7289 6.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9494 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1732 6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9461 7.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3937 6.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6175 6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8380 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0618 6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2823 6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5062 6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7267 6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 6.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 6.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2834 6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5039 6.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 6.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 7.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1455 4.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9973 3.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0081 3.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7284 5.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7444 4.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7280 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1509 4.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5743 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5798 4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1569 4.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1623 5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 6 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 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 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 35 1 1 6 0 0 M END