BV5UC8 -OEChem-04022117123D 36 37 0 1 0 0 0 0 0999 V2000 1.3175 -3.1510 -0.3805 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -3.6797 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 2.5813 0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.7068 -1.4427 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.3855 0.8501 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -0.3701 -0.2675 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1639 -0.6053 -0.2874 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2573 -1.5881 0.3938 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8738 0.7404 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 0.2880 0.5084 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1093 0.2868 1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0036 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9086 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.1722 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 1.8812 -1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.4570 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.5712 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5118 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -0.8961 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -1.6065 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 1.0466 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 0.5518 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -0.6691 1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 1.0207 2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 2.2535 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.8490 0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -0.6626 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -0.0615 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 2.8445 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 1.1592 -1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2586 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.3163 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.2139 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 0.2235 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -4.0315 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 3.4064 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$