D09SUZ -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 5.1350 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$