BP81OK -OEChem-04042103393D 47 49 0 1 0 0 0 0 0999 V2000 6.1679 -1.6466 -0.9321 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.3193 1.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4981 -1.6474 -0.4036 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -0.4674 -1.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 0.4548 0.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 2.0472 0.7488 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 -0.6479 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -1.6266 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.1436 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 0.1258 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -2.1080 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8976 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 -2.8405 -0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -2.3741 0.2378 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0303 -3.0652 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.6869 1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -1.6968 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 0.8648 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 3.3069 1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 4.4193 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -0.9694 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 0.2967 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -2.3881 1.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 4.1182 -1.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3905 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 5.2696 -2.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -0.1812 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -3.6101 -1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -3.3624 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -4.0077 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 -2.6883 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 1.8642 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 3.1437 1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 3.5918 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5150 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 4.5769 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 5.3527 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.8703 0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 -2.7390 1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -3.0556 2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -1.3889 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 3.9340 -1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.2122 -1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 5.4597 -2.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 5.0347 -3.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 6.1886 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.0100 -0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 23 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$