BVL60C -OEChem-04012117472D 35 38 0 0 0 0 0 0 0999 V2000 11.0431 -3.1297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.3854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$