BZ2PH6 -OEChem-04022109412D 36 39 0 0 0 0 0 0 0999 V2000 10.1105 -0.5811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 1.5233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 1.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 0.1265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -1.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 0.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 24 27 1 0 0 0 0 24 34 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END $$$$