D08NHT -OEChem-09301911212D 56 59 0 1 0 0 0 0 0999 V2000 3.7320 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 3.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9641 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$