MMs00113776 MOE2007 2D Structure written by MMmdl. 35 36 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6770 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END