L1ZT5G -OEChem-05032300592D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 14 2 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$