LMST03020411 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 9.3504 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 7.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 8.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 9.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 9.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 10.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 11.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 7.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 12.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 12.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 12.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 11.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 11.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 12.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 12.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 13.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 10.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 13.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 13.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 14.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 13.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 14.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 13.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2831 14.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 12.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 14.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 14.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2831 13.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 12.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 13.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 12.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 12.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 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 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 25 32 1 0 0 0 0 11 33 1 6 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 1 36 1 1 0 0 0 33 37 1 1 0 0 0 M END