BGB5T3 -OEChem-04022110463D 41 42 0 1 0 0 0 0 0999 V2000 -3.1618 2.6825 -0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.3946 -0.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 0.6950 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7918 0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -0.1703 0.0800 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.9007 1.2149 1.9318 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 0.5903 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 0.7227 0.6765 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2459 -1.0999 -0.3714 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8304 0.0651 -0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 1.0771 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -0.7962 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -0.4295 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 0.9358 -1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 0.0501 1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 1.4131 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 0.4008 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 1.3291 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -2.4941 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 1.5172 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -0.9278 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -0.8674 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 0.7514 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 1.8929 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 1.3999 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -1.1967 0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -1.2619 1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -1.3898 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -0.6163 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 1.7170 -1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.0565 -1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -0.7274 2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.9307 1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 2.3729 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.5902 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 0.8040 0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.5111 -0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 0.9533 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.2325 1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 3.0961 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.3181 -0.4090 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 19 1 0 0 0 0 2 41 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$