MMs00103038 MOE2007 2D Structure written by MMmdl. 34 36 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5345 -2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END