LMSP03030063 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 18.6271 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8470 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0668 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2808 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0778 8.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 8.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4072 9.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1876 9.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2716 10.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4122 10.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2317 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3833 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2317 7.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1138 9.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2924 9.8261 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8951 9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2924 10.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8111 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2387 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9216 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1269 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1269 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1269 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1153 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1021 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1052 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6193 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7731 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6227 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1168 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6078 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6094 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1153 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1168 6.0164 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 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 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 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 5 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 28 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 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 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 51 1 0 0 0 0 56 57 1 6 0 0 0 51 59 1 1 0 0 0 53 60 1 1 0 0 0 54 61 1 1 0 0 0 52 58 1 6 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 55 15 1 1 0 0 0 M END