LMGP06030050 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2671 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 0.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 1.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5797 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 2.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1632 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9549 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7465 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5382 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3298 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1215 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9131 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7048 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0797 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8714 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6630 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4547 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2463 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0380 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8296 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5706 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3623 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1539 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9456 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7372 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5289 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3205 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1122 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9038 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6955 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4871 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2788 0.9544 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 2 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 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 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END