LMGL02010363 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 20.4503 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7387 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0269 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3154 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6036 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 8.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4382 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6156 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9040 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9040 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1925 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4756 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0411 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4635 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5946 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 7.6029 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 1 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 29 30 1 0 0 0 0 13 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 M END