MMs00611430 MOE2007 2D Structure written by MMmdl. 32 34 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0948 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END