LMPR04000012 LIPID_MAPS_STRUCTURE_DATABASE 48 55 0 0 0 0 0 0 0 0999 V2000 11.3549 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4698 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4698 9.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 8.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7219 9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 9.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6782 10.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6782 11.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9734 11.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2671 11.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2671 10.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9734 10.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 11.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 11.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 10.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9737 12.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4947 7.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5345 9.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 8.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 9.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 8.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 8.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 6.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 7.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 7.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 8.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 7.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 7.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 7.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 5 3 1 0 0 0 0 1 4 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 6 9 1 0 0 0 0 9 18 1 1 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 12 19 1 0 0 0 0 22 1 1 4 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 23 24 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 32 1 0 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 40 1 0 0 0 0 39 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 25 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 26 1 0 0 0 0 31 43 1 1 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 40 46 1 6 0 0 0 25 47 1 6 0 0 0 36 48 1 1 0 0 0 M END