B2TW9I -OEChem-04022106392D 46 50 0 1 0 0 0 0 0999 V2000 8.3892 0.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -1.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -0.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 2.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 1.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 -1.1194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9110 -0.3762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4937 -0.7126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0040 -0.7829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4110 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 1 0 0 0 9 13 1 1 0 0 0 9 29 1 0 0 0 0 10 14 1 6 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$