B9OBX0 -OEChem-04012113403D 30 32 0 0 0 0 0 0 0999 V2000 0.3909 0.8442 0.1164 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -1.3397 -0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.2084 -0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7495 1.9031 0.2739 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 0.3220 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 -1.0423 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -0.1869 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 0.9082 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 0.0219 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 0.0525 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 -1.8873 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 -1.3208 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -0.9852 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 1.2321 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 0.6051 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -0.7820 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.4353 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.4282 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 1.8193 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 1.9777 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -2.9554 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.0071 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -1.9348 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.0326 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -1.5658 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 2.3763 -0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 0.5862 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 0.1970 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.2105 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7565 2.0973 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$