MMs02551277 MOE2007 2D Structure written by MMmdl. 32 31 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1367 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0167 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END