LMPK12112357 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.6453 11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 12.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 12.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 9.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 12.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1402 11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 12.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 13.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1402 13.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 13.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 9.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 8.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9686 13.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 14.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9115 14.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6664 15.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6401 15.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9110 14.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 12.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1538 12.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9529 13.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3018 14.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2913 14.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 14.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 13.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 12.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5336 10.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 10.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5195 8.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 8.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 9.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 9.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 8.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 7.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 6.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 4.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 4.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 6.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4502 7.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 5.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 5.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 7.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 7.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 39 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 19 1 1 0 0 M END