B3TL6H -OEChem-04022106282D 40 39 0 1 0 0 0 0 0999 V2000 6.0010 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 16 2 0 0 0 0 7 4 1 1 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 9 5 1 6 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$