MMs01538800 MOE2007 2D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 -6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -6.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -5.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -3.8530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1753 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END