B46DTJ -OEChem-04022105392D 39 41 0 0 0 0 0 0 0999 V2000 6.3301 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$