LMPK03000018 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 24.1517 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1443 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4513 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6480 9.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8451 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8662 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3108 9.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1705 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0301 9.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8898 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7495 9.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6092 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4688 9.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3285 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1881 9.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3108 10.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3917 8.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5322 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6724 8.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8127 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9531 8.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 7.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 6.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 7.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 7.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3916 7.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2518 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6078 9.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5996 9.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0237 8.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0483 8.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2324 8.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3723 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 8.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6516 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 8.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 1 0 0 5 4 1 6 0 0 5 1 1 0 0 0 6 5 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 7 16 1 1 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 22 1 0 0 0 24 27 1 1 0 0 26 28 2 0 0 0 17 29 1 6 0 0 17 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 6 1 0 0 0 6 33 1 6 0 0 30 33 1 1 0 0 15 34 1 0 0 0 21 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 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 22 1 0 0 0 M END