BNR46T -OEChem-04022109472D 34 37 0 1 0 0 0 0 0999 V2000 10.8008 0.7341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3828 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9883 -0.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -0.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 1.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 -1.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 2.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.3828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0420 -0.6172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9883 0.6876 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5719 -0.1172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1760 -1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 16 6 1 1 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 17 9 1 6 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 11 23 2 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 6 0 0 0 15 18 1 0 0 0 0 15 25 1 1 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$