LMFA07010020 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 18.6785 9.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6785 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4495 7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4495 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7025 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8619 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0207 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1795 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6559 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8373 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9962 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7902 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.4090 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 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END