B7F8QU -OEChem-04012117492D 28 29 0 0 0 0 0 0 0999 V2000 3.7320 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$