10367864 -OEChem-12271015532D 54 57 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 6.8671 -1.2500 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 10.3972 1.7742 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 4.2690 4.2500 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 2 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 2 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 7.7331 1.2500 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 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 5.1350 2.7500 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 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 3.4030 1.7500 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 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 8.6199 2.4046 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 4.2690 0.6300 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 10.9353 1.4662 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 4.8059 4.5600 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 17 1 0 0 0 0 1 18 1 0 0 0 0 18 2 1 1 0 0 0 2 20 1 0 0 0 0 14 3 1 6 0 0 0 3 42 1 0 0 0 0 15 4 1 6 0 0 0 4 43 1 0 0 0 0 16 5 1 1 0 0 0 5 44 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 22 2 0 0 0 0 9 26 1 0 0 0 0 9 50 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 34 1 0 0 0 0 13 54 1 0 0 0 0 14 15 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 0 0 0 0 16 37 1 0 0 0 0 17 19 1 6 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 33 1 0 0 0 0 28 47 1 0 0 0 0 29 32 2 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 M END