BEH1Q7 -OEChem-04022117303D 37 38 0 0 0 0 0 0 0999 V2000 -0.2988 0.6380 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 2.1119 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 -1.2929 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -1.2112 -0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.0438 -0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -3.2487 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 0.5563 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -0.2890 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 -0.2784 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 0.5927 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 0.5659 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -0.2380 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -0.3091 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0562 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.7804 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 0.1382 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.8357 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 2.2196 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 1.1988 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 1.2227 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -0.9425 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 -0.9373 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -0.9147 0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 -0.9514 -0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.2378 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.2703 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 1.2274 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 1.2038 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -0.8623 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.9652 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 0.3130 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -0.9333 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 2.8792 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 3.1796 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -3.7155 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 -3.7743 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 35 1 0 0 0 0 M END $$$$