B0T6DZ -OEChem-04012115172D 37 41 0 0 0 0 0 0 0999 V2000 3.5298 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 -3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$