B7V1HR -OEChem-04012117432D 37 39 0 0 0 0 0 0 0999 V2000 3.2601 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 1.7956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 20 2 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$