BV82XK -OEChem-04022106032D 48 49 0 1 0 0 0 0 0999 V2000 6.2160 1.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 3.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0240 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 14 2 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$