BE3B4A -OEChem-04012115222D 50 52 0 0 0 0 0 0 0999 V2000 4.2690 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$