MMs00822442 MOE2007 2D Structure written by MMmdl. 31 32 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 -1.0572 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -2.3984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 -3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -0.8040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9337 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END