LMSP0501AC12 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 23.0087 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1927 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3766 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4805 7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5370 7.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8251 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6413 8.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6823 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6823 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8663 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6370 9.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7380 9.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0438 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2212 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3987 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5761 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7536 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1085 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5544 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7319 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9093 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0868 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2643 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4417 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7966 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6003 8.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6011 6.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6004 5.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5990 6.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2463 4.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0992 7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1000 7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6004 6.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1002 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0994 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5991 5.1504 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 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 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 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 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 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 1 0 0 50 7 1 1 0 0 M END