BW3X1T -OEChem-04022116573D 29 30 0 0 0 0 0 0 0999 V2000 1.6781 1.8632 -0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6058 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -0.7135 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 -0.6927 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 0.4998 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -0.3033 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 1.1954 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.0885 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -1.9217 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.4980 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 2.9761 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -1.9376 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -0.7390 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -0.4873 1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -0.7548 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -2.1693 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -2.8520 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 1.4163 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 3.6552 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 3.1493 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 3.1694 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -2.8880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.7772 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -0.2324 2.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -1.3889 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.3399 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -1.7076 -1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -0.6481 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 0.0598 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 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 M END $$$$