BE2NG6 -OEChem-04012114462D 37 38 0 0 0 0 0 0 0999 V2000 7.7331 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 C 0 0 0 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 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$