BDA0Y2 -OEChem-04012118052D 51 52 0 1 0 0 0 0 0999 V2000 4.5981 -0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 5 22 2 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$