0Chemicalbook347323-96-0.MOL ChemDraw02032312512D 27 31 0 0 0 0 0 0 0 0999 V2000 -1.6940 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 0.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 1.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -0.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 1 5 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 4 2 0 6 3 2 0 11 12 1 0 10 12 1 0 11 5 1 0 10 1 1 0 11 13 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 15 19 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 20 25 2 0 15 20 1 0 19 26 1 0 16 27 1 0 14 17 1 0 12 14 2 3 M END