LMGP01030162 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.5520 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 0.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -0.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 0.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 0.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 0.9153 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 1.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -1.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3583 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2375 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1167 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9959 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8751 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7543 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6335 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5127 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3919 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2711 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1502 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0294 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9086 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7878 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6670 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5721 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4513 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3305 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2097 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0889 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9681 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8472 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7264 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6056 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4848 0.5624 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 3 39 1 0 0 0 0 39 40 2 0 0 0 0 40 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 11 1 16 -1 M END