D0TT4H -OEChem-04152122302D 59 62 0 0 0 0 0 0 0999 V2000 4.5320 2.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 4.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 24 2 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 34 2 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 31 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$