BXH05U -OEChem-04022104513D 44 44 0 1 0 0 0 0 0999 V2000 2.8344 -1.9517 -0.2294 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -2.1524 -1.3075 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -2.4881 1.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 -3.5701 1.7527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.0006 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -4.5846 -0.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 4.4091 1.4099 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2506 4.6838 -0.6811 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4689 -0.7458 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.4577 0.2844 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 3.9464 0.3095 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1139 -2.2266 0.1066 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9304 -1.4227 -0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 -0.8120 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 -0.0788 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.1854 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -3.5812 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.2074 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4005 0.9770 0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 2.6645 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 0.3297 1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 0.6319 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 1.7060 1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 2.0083 -1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 2.5453 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 -1.7090 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 -0.6096 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -2.0585 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -1.5962 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -0.1053 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 -2.7191 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 0.7921 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 0.3859 1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1906 1.3493 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6433 -0.0879 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 1.4973 0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 3.1038 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 3.2227 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 2.8117 -1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 -0.3019 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 0.2342 -2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 2.0892 2.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.6315 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -4.4490 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$