BVW20J -OEChem-04012115492D 52 54 0 1 0 0 0 0 0999 V2000 8.7674 1.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 5.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -1.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -4.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 2.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 3.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 5.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 4.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 5.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 3.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2152 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 -0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -2.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6056 -3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -4.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 22 2 0 0 0 0 3 28 2 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 31 2 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 32 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 18 2 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 10 45 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 11 46 1 0 0 0 0 12 29 2 0 0 0 0 13 29 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 42 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$