D0C4HG -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 11.5263 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 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 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 20 3 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 22 1 0 0 0 0 9 13 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$