LMFA13010021 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 27.8970 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1188 6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3372 6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5589 6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7775 6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5622 7.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9993 6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2177 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4395 6.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6579 6.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8798 6.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0983 6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3200 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5384 6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7604 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9788 6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2005 6.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6408 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9616 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 6.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6372 7.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3636 6.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3470 4.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7532 4.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5464 3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7588 5.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6289 6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4936 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4852 4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6151 4.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6068 3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 2 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 1 1 6 0 0 38 32 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END