BLV3T2 -OEChem-04012115152D 38 39 0 0 0 0 0 0 0999 V2000 3.4030 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$