LMST01010257 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.9548 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 5.8085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9548 5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 8.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6551 6.6171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6551 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 7.8300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7558 8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 9.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 8.8609 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5426 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 10.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 10.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 10.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 8.0799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3333 8.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 9.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 7.0214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6551 5.8085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6551 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 6.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 30 1 0 0 0 0 29 11 1 0 0 0 0 11 30 1 0 0 0 0 23 28 2 0 0 0 0 5 24 2 0 0 0 0 29 5 1 0 0 0 0 7 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 25 13 1 0 0 0 0 25 9 1 0 0 0 0 24 8 1 0 0 0 0 8 9 1 0 0 0 0 13 24 1 0 0 0 0 3 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 1 0 0 0 25 16 1 1 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 25 26 1 6 0 0 0 16 27 1 1 0 0 0 28 5 1 0 0 0 0 29 32 1 6 0 0 0 30 31 1 6 0 0 0 31 32 1 0 0 0 0 30 23 1 0 0 0 0 M END