Ginkgolic acid 17:1 (2TMS), ID: U414066 NIST 24031904522D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 35 35 0 0 0 1 V2000 3.4394 2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 2.5920 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 3.4394 2.9409 0.0000 O 0 0 0 0 0 0 0 0 0 4.3366 1.5452 0.0000 O 0 0 0 0 0 0 0 0 0 2.5920 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 1.7446 2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 1.7446 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4394 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8474 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0.8474 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 1.7446 2.9409 0.0000 O 0 0 0 0 0 0 0 0 0 5.1840 2.0437 0.0000 Si 0 0 0 0 0 0 0 0 0 0.8474 3.4892 0.0000 Si 0 0 0 0 0 0 0 0 0 0.0000 2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0.8474 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 4.3366 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 5.1840 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.0314 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 6.9286 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.7760 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 8.6234 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 9.4209 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 10.3181 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 11.1655 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 12.1624 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 13.0098 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 13.9071 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 14.7544 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 15.6018 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 16.4990 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 17.3464 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 5.1840 2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 6.0314 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 6.0314 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 6 2 1 0 0 0 4 12 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 10 6 2 0 0 0 6 11 1 0 0 0 7 9 2 0 0 0 8 17 1 0 0 0 9 10 1 0 0 0 11 13 1 0 0 0 12 33 1 0 0 0 12 34 1 0 0 0 12 35 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END