MMs01292277 MOE2007 2D Structure written by MMmdl. 33 34 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 1.4717 0.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6232 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -1.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6889 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 -0.4663 0.0000 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END