D0M6UZ -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 7.2764 0.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -2.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 -0.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$