MMs01461784 MOE2007 2D Structure written by MMmdl. 41 43 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3437 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -3.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 -3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9749 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9311 -3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -6.2971 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END