BV32JR -OEChem-04012114122D 35 35 0 1 0 0 0 0 0999 V2000 3.8254 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 4.7655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9473 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 5.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$