LMFA13000010 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 999 V2000 -1.2349 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -8.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5914 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2056 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9483 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8198 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -7.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -11.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -11.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -10.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -10.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -12.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -12.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -10.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -8.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -10.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -11.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 -13.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -12.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -11.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -11.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -11.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -12.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -13.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -14.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -14.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -8.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5519 -8.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4161 -8.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5554 -9.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 14 2 0 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 16 21 1 1 0 0 20 22 1 1 0 0 15 23 1 6 0 0 17 24 1 6 0 0 19 25 1 6 0 0 34 29 1 0 0 0 29 30 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 30 24 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 18 2 1 6 0 0 34 35 1 6 0 0 35 36 1 0 0 0 13 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 M END