890 -OEChem-12281015482D 54 54 0 0 0 0 0 0 0999 V2000 6.8671 2.5415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6014 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9585 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8245 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -3.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -0.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 2 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 28 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 29 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 30 2 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 37 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 33 35 1 0 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 M END