BV06PE -OEChem-04012112073D 49 51 0 1 0 0 0 0 0999 V2000 5.3018 1.0402 -2.3372 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 2.5014 -1.0356 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 2.7166 -1.5545 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -2.4370 -0.4586 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 1.5259 1.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.5507 -0.9365 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 -0.3513 -1.7952 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -1.6604 -1.9964 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -0.9891 0.5762 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -0.9286 1.1111 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.9090 -0.3887 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -0.5174 -0.2332 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9604 -1.2379 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 0.4276 1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -0.6867 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 0.9098 0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 0.0490 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5729 1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -1.0154 1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 -2.7398 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -1.4472 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 0.9906 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.9655 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 0.8728 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 0.2018 1.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 0.2156 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 1.9843 1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 1.8101 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4091 1.2887 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 2.1602 0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 -0.6860 -1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -0.7009 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -0.8328 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -1.3069 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -1.4815 2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -2.6395 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.0442 1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -1.3900 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 -1.5392 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -2.9196 -1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -3.2261 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -3.2308 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -1.6620 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 1.7478 2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 0.5240 2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.6729 2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4341 1.4801 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 2.9877 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9381 -0.9675 -2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 31 2 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 26 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 31 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$