BVI07Z -OEChem-04012120322D 50 52 0 1 0 0 0 0 0999 V2000 7.2458 0.0604 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1192 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9942 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 1 0 0 0 11 33 1 0 0 0 0 12 14 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$