LMST01100017 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.2057 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 2.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 2.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 5.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 4.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 5.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5061 4.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 0.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 0.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 2.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 2.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2274 3.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 6.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5059 7.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 5.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 7.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1237 6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 7.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 7.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1237 5.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 6.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 8.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 9.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 7.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2565 8.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1236 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1236 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 8.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 17 35 1 6 0 0 15 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 16 39 2 0 0 0 36 40 1 6 0 0 38 41 1 0 0 0 41 42 1 0 0 0 38 43 1 6 0 0 42 44 1 0 0 0 42 45 1 0 0 0 42 46 1 0 0 0 43 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 41 50 1 6 0 0 50 51 1 0 0 0 51 52 1 0 0 0 51 53 2 0 0 0 M END