L68JSU -OEChem-05022322282D 36 39 0 0 0 0 0 0 0999 V2000 8.0690 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 20 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$