25244882 -OEChem-12271014032D 53 56 0 1 0 0 0 0 0999 V2000 6.0010 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 13 3 1 6 0 0 0 3 41 1 0 0 0 0 14 4 1 1 0 0 0 4 42 1 0 0 0 0 15 5 1 1 0 0 0 5 43 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 50 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 32 1 0 0 0 0 10 52 1 0 0 0 0 11 30 2 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 6 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 M END