MMs01094696 MOE2007 2D Structure written by MMmdl. 35 38 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 -3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END