MMs03427631 MOE2007 2D Structure written by MMmdl. 43 45 0 0 1 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2486 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 -3.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -4.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 -3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 -4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -5.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -7.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -6.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END