MMs00306398 MOE2007 2D Structure written by MMmdl. 32 32 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 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3481 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 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 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.7010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2204 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 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 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END