BZJW04 -OEChem-04022109032D 47 50 0 1 0 0 0 0 0999 V2000 2.7320 -5.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 4.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 24 2 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 44 1 0 0 0 0 11 25 2 0 0 0 0 11 30 1 0 0 0 0 12 26 1 0 0 0 0 12 32 2 0 0 0 0 13 33 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 6 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$