LMSP02010224 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 18.4802 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 -3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7477 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9809 -4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 -4.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3468 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2131 -3.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0856 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1314 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0012 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1281 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 -4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2242 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4884 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -4.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 -4.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -4.4734 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 2 8 1 1 0 0 0 2 9 1 6 0 0 0 3 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 21 24 1 1 0 0 25 26 2 0 0 0 0 25 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 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 5 25 1 0 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 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 0 0 0 M END