LMPR0106050004 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 6.9260 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 7.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 6.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 7.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 10.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 8.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 9.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 10.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 9.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 6.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 7.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 9.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 11.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 10.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 6.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 11.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 9.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 9.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 8.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 10.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 8.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 8.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 7.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 6.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 14 17 1 0 0 0 14 8 1 0 0 0 13 12 1 0 0 0 13 9 1 0 0 0 11 7 2 0 0 0 11 6 1 0 0 0 12 11 1 0 0 0 12 5 2 0 0 0 6 20 1 0 0 0 6 1 1 0 0 0 10 17 1 0 0 0 7 8 1 0 0 0 10 9 1 0 0 0 4 5 1 0 0 0 20 19 1 0 0 0 20 4 1 0 0 0 2 1 1 0 0 0 3 19 1 0 0 0 3 2 1 0 0 0 15 16 1 0 0 0 17 16 1 1 0 0 17 18 1 6 0 0 20 21 1 6 0 0 6 22 1 1 0 0 14 25 1 1 0 0 16 24 2 0 0 0 13 23 1 6 0 0 3 26 2 0 0 0 19 27 1 0 0 0 19 28 1 0 0 0 8 29 2 0 0 0 18 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 30 33 2 0 0 0 32 34 1 6 0 0 32 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 9 38 2 0 0 0 5 39 1 0 0 0 M END