BQ0GJ6 -OEChem-04022103293D 32 33 0 0 0 0 0 0 0999 V2000 -2.5788 2.5938 -1.0636 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.5714 1.1158 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 2.2509 -0.0117 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -2.6402 -0.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -1.5581 0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -2.0790 -0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 0.1704 0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -1.4541 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -0.6732 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -0.5638 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -1.1008 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.1281 -1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -0.1768 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 0.5204 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 -1.7998 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.3542 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 0.6947 -1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 0.6460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 1.0816 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.9988 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -2.1398 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -2.1020 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0643 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 0.0169 -0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 -2.5592 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -0.4214 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.5083 2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -3.0530 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -0.0580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 1.0344 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 0.9478 2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 1.7224 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$