BGZ3L4 -OEChem-04022109493D 31 32 0 1 0 0 0 0 0999 V2000 1.6931 -2.9405 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 2.2181 -0.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 1.1481 0.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.3559 0.3483 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 1.7786 0.1249 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 0.1184 -0.7152 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5375 -0.1275 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 0.9381 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 0.7286 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -1.4352 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -0.4958 -2.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -0.6018 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -1.6738 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -0.8132 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 0.2064 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 0.2666 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 1.5314 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -0.4906 1.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 1.1937 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -2.2826 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 -1.5913 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -0.1608 -2.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 -0.2141 -2.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -1.1630 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -1.8204 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 0.1213 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 2.8320 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 2.4136 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -0.5847 2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 0.0886 2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -1.4848 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$