LMGL03015952 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.7617 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0488 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3361 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6232 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4607 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6368 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9241 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9241 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2115 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1978 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7617 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3437 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3437 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0565 8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7749 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3382 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4796 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6259 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9076 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4709 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7526 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0343 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5976 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 9.5874 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END