BE1RC2 -OEChem-04012113262D 45 48 0 0 0 0 0 0 0999 V2000 2.8602 -2.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 -3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 4.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -2.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 21 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 27 3 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 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 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$