MMs02026431 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7445 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -2.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4154 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1154 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4554 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0955 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END