BST0E4 -OEChem-04022101152D 43 44 0 1 0 0 0 0 0999 V2000 4.2690 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -0.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 1.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1056 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 7 2 1 6 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 1 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END $$$$