D03NUT -OEChem-10101305022D 45 45 0 0 0 0 0 0 0999 V2000 7.1962 4.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 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 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$