LMPK12112941 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 0 0 0 0999 V2000 10.1655 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8885 -3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8885 -1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8885 -4.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9391 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9391 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -4.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -3.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4987 0.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7522 -3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8661 1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 -2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4942 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 -6.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -7.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 -7.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 -5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 -5.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 -5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 -6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 -6.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 -5.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -9.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -9.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -8.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -7.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -7.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 -8.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -8.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 -7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -6.5943 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 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 3 18 1 0 0 0 0 4 3 1 0 0 0 0 16 23 1 0 0 0 0 1 22 1 0 0 0 0 8 21 1 0 0 0 0 15 20 1 0 0 0 0 2 19 1 0 0 0 0 22 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 20 28 1 0 0 0 0 37 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 6 0 0 34 29 1 6 0 0 35 30 1 6 0 0 36 31 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 31 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 33 18 1 1 0 0 M END