LMST04030143 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9207 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 7.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 9.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 9.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 9.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 9.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4521 9.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 9.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4521 8.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 8.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 9.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 10.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 9.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 6.5245 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 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 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 6 0 0 0 12 31 1 6 0 0 0 5 32 1 1 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END