LMST01010131 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0389 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 9.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 9.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 8.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 8.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6476 8.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 10.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 10.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 11.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 11.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4852 10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 11.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1835 10.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0342 11.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1835 9.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 8.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 6.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 10.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 11.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 10.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0342 12.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1733 7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 7.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 1 33 1 1 0 0 4 19 1 0 0 0 0 4 34 1 6 0 0 6 35 1 6 0 0 M END