B5TNV3 -OEChem-04022106502D 40 41 0 0 0 0 0 0 0999 V2000 2.1340 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$