LMPK12110889 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.2831 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 8.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 10.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5722 10.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 9.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 9.8523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2400 9.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 7.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 10.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 11.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 10.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 11.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 4 1 0 0 0 0 12 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 8 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END