MMs01299313 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 1.4723 0.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1617 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 1.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 -0.4850 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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