D00QFL -OEChem-10191521502D 50 51 0 0 0 0 0 0 0999 V2000 3.3100 -4.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 41 1 0 0 0 0 3 40 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$