MMs00667333 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END