B1YMB6 -OEChem-04012113092D 36 37 0 1 0 0 0 0 0999 V2000 6.3301 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END $$$$