LMGP00000072 LIPID_MAPS_STRUCTURE_DATABASE 95 94 0 0 0 999 V2000 22.2357 -4.9641 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2357 -3.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9790 -5.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1974 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7635 -7.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7635 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6323 -6.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6526 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 -3.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4023 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1242 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2652 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6316 -6.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3246 -10.2524 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3246 -9.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9725 -4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9735 -11.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8158 -5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9911 -10.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1290 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2671 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4050 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5430 -10.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6810 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6810 -8.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7693 -11.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9073 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0453 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9073 -12.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7646 -11.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0203 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4143 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5456 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0815 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -10.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1772 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3085 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5711 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7024 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 -11.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7725 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6121 -7.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1945 -8.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8834 -9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4959 -9.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2451 -10.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 6 7 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 18 13 1 0 0 0 0 18 20 1 0 0 0 0 20 1 1 0 0 0 0 21 16 1 0 0 0 0 13 8 1 6 0 0 0 13 15 1 1 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 23 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 23 33 1 1 0 0 0 5 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 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 9 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 2 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 27 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 31 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 3 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 16 1 0 0 0 0 M END