LMPK12111675 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5447 13.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 12.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 12.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 12.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 13.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 14.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 12.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 12.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 13.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 14.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 11.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 14.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 13.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 14.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 15.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 15.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 15.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 10.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 14.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6673 15.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 11.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 11.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 9.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 8.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 10.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 11.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 10.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4617 9.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 9.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 9.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 8.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 8.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 7.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 5.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 5.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 8.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 8.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 5.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 2.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 4.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 2.1445 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 31 32 1 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 26 21 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 34 1 1 0 0 M END