LMFA13010035 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 21.9314 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6904 9.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9314 10.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1669 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4021 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6372 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8724 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1075 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3430 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5782 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8132 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 10.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 10.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8132 10.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 10.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 10.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 6.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 5.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 6.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 8.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 7.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 7.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 6.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 8.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 2 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 9 21 1 1 0 0 0 9 22 1 6 0 0 0 11 23 1 0 0 0 0 15 24 1 0 0 0 0 19 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 16 37 1 1 0 0 31 37 1 6 0 0 M END