D07TDM -OEChem-10101305032D 42 46 0 1 0 0 0 0 0999 V2000 4.6929 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 2.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 4.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 1.0136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3839 1.0136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0749 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 1 0 0 0 6 10 1 0 0 0 0 6 26 1 1 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 30 1 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$