BQ2Z1X -OEChem-04022103102D 33 36 0 1 0 0 0 0 0999 V2000 3.5836 1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -1.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5298 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 0.1169 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 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 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 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$