BSHG34 -OEChem-04022110172D 41 44 0 0 0 0 0 0 0999 V2000 9.3140 -0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 1.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 -1.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1823 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$