BVP1Q6 -OEChem-04012112242D 32 32 0 1 0 0 0 0 0999 V2000 3.4030 -4.0600 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 8 4 1 6 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 19 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 6 1 7 -1 M END $$$$