LMSP03030020 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 20.7006 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8926 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0846 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2704 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4558 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1675 8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2338 8.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5089 10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3171 9.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3326 10.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4424 10.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1245 8.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0127 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2547 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0127 7.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3121 9.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4615 9.9876 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0501 9.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4615 10.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4406 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8121 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5549 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1987 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3843 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6977 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 10.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7706 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2706 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7706 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7706 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2706 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7706 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2706 11.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2706 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2706 11.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2706 7.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2706 7.8679 0.0000 O 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 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 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 5 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 47 1 0 0 0 0 29 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 50 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 52 1 0 0 0 0 57 58 1 6 0 0 0 52 60 1 1 0 0 0 54 61 1 1 0 0 0 55 62 1 1 0 0 0 53 59 1 6 0 0 0 56 16 1 1 0 0 0 M END