LMGL02010432 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.7808 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0670 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3528 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6390 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9249 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 8.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9402 6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2263 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2263 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4971 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7932 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0737 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7779 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1801 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 7.6105 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 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 33 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 M END