B70BXA -OEChem-04022105042D 45 48 0 0 0 0 0 0 0999 V2000 5.2152 -1.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 28 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$