BYMV71 -OEChem-04022103283D 34 37 0 0 0 0 0 0 0999 V2000 -6.8371 1.8492 -0.9697 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 0.2178 -0.7942 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 2.1315 0.0976 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 0.1146 2.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 0.4670 0.9429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 0.7562 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 2.2054 -0.4671 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -0.0912 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 0.4292 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 0.9735 -0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 0.0240 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.5180 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -0.4295 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -0.2457 1.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -1.4831 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 0.1989 1.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -0.3824 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -2.3010 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 -1.7556 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 0.6692 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -1.7031 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.4943 -0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 -1.8780 -0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -0.7793 -1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -0.3507 2.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -1.9270 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 0.6179 1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 0.0385 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -3.3715 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -2.4047 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 1.6629 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -2.5691 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 -2.8696 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1023 -0.9307 -1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 17 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$