BL3N1W -OEChem-04022109442D 38 40 0 0 0 0 0 0 0999 V2000 6.0010 0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 22 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$