BGRS23 -OEChem-04022104562D 43 48 0 0 0 0 0 0 0999 V2000 6.3326 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$