LMST04030073 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9252 7.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 5.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 7.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 8.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 8.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 8.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 7.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 7.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 8.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 8.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 8.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 9.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 9.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8388 9.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 9.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 8.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 8.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 10.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 5.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 9.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 8.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 10.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 7.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 6.5287 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 1 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 7 31 1 6 0 0 0 12 32 1 6 0 0 0 25 33 1 0 0 0 0 5 34 1 1 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 8 37 1 1 0 0 0 9 38 1 6 0 0 0 14 39 1 6 0 0 0 M END