D0UT7Y -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 6.3301 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 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 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$