BGB5T3 -OEChem-04012119482D 41 42 0 1 0 0 0 0 0999 V2000 6.1808 2.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 2.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 1.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2217 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0579 -0.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8366 1.2162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 3.2783 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 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 8 6 1 1 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 1 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 $$$$