LMSP03010078 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 19.7460 6.9184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1262 7.2751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5063 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1042 6.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3877 6.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3659 7.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9857 6.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5203 6.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1402 6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7601 6.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3800 6.5456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3800 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8677 7.1691 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.5520 6.6217 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.8677 7.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1187 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4636 7.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 7.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4945 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6202 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3709 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1215 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8813 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0072 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3826 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 6.9184 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 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 30 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 3 44 2 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 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 M CHG 2 11 1 16 -1 M END