LMPK12090036 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 9.0130 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -6.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 -6.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 -7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 -6.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 -5.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0576 -7.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0576 -8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 -8.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7875 -8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7875 -7.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 -6.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 -8.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 -8.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 -5.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -4.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 M END