D03IMY -OEChem-10101305022D 33 33 0 0 0 0 0 0 0999 V2000 4.5981 -2.9400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$